Benzodioxoles
Benzodioxoles
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Filtered Search Results
8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt hydrate, 80%, tech., Thermo Scientific Chemicals
CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2·H2O Molecular Weight (g/mol): 359.32 MDL Number: MFCD00150460 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M
CAS | 5460-09-3 |
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Molecular Weight (g/mol) | 359.32 |
MDL Number | MFCD00150460 |
InChI Key | QPILZZVXGUNELN-UHFFFAOYSA-M |
Molecular Formula | C10H8NNaO7S2·H2O |
1,3-Benzodioxole, 99%, Thermo Scientific Chemicals
CAS: 274-09-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00005818 InChI Key: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC Name: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1
PubChem CID | 9229 |
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CAS | 274-09-9 |
Molecular Weight (g/mol) | 122.123 |
ChEBI | CHEBI:38732 |
MDL Number | MFCD00005818 |
SMILES | C1OC2=CC=CC=C2O1 |
Synonym | 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene |
IUPAC Name | 1,3-benzodioxole |
InChI Key | FTNJQNQLEGKTGD-UHFFFAOYSA-N |
Molecular Formula | C7H6O2 |
1,2-Methylenedioxy-4-nitrobenzene, 98+%, Thermo Scientific Chemicals
CAS: 2620-44-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00005824 InChI Key: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC Name: 5-nitro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
PubChem CID | 75798 |
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CAS | 2620-44-2 |
Molecular Weight (g/mol) | 167.12 |
MDL Number | MFCD00005824 |
SMILES | C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-] |
Synonym | 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro |
IUPAC Name | 5-nitro-1,3-benzodioxole |
InChI Key | SNWQAKNKGGOVMO-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
Piperonylic acid hydrazide, 97%, Thermo Scientific Chemicals
CAS: 22026-39-7 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00060505 InChI Key: RAXBGBHBUFGWPG-UHFFFAOYSA-N Synonym: 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide PubChem CID: 89158 IUPAC Name: 1,3-benzodioxole-5-carbohydrazide SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NN
PubChem CID | 89158 |
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CAS | 22026-39-7 |
Molecular Weight (g/mol) | 180.163 |
MDL Number | MFCD00060505 |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=O)NN |
Synonym | 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide |
IUPAC Name | 1,3-benzodioxole-5-carbohydrazide |
InChI Key | RAXBGBHBUFGWPG-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O3 |
5-Chloro-1,3-benzodioxole, 98%, Thermo Scientific Chemicals
CAS: 7228-38-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00010842 InChI Key: ODQPZHOXLYATLC-UHFFFAOYSA-N PubChem CID: 138966 IUPAC Name: 5-chloro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)Cl
PubChem CID | 138966 |
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CAS | 7228-38-8 |
Molecular Weight (g/mol) | 156.565 |
MDL Number | MFCD00010842 |
SMILES | C1OC2=C(O1)C=C(C=C2)Cl |
IUPAC Name | 5-chloro-1,3-benzodioxole |
InChI Key | ODQPZHOXLYATLC-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO2 |
4-Bromo-2,2-difluoro-1,3-benzodioxole, 97%, Thermo Scientific Chemicals
CAS: 144584-66-7 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL Number: MFCD01631385 InChI Key: LSZYHXNOLVSZHH-UHFFFAOYSA-N Synonym: 4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane PubChem CID: 2773297 IUPAC Name: 4-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C(=C1)Br)OC(O2)(F)F
PubChem CID | 2773297 |
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CAS | 144584-66-7 |
Molecular Weight (g/mol) | 237 |
MDL Number | MFCD01631385 |
SMILES | C1=CC2=C(C(=C1)Br)OC(O2)(F)F |
Synonym | 4-bromo-2,2-difluorobenzo d 1,3 dioxole,4-bromo-2,2-difluoro-2h-1,3-benzodioxole,2,2-difluoro-4-bromo-1,3-benzodioxole,1,3-benzodioxol-4-bromo, 2,2-difluoro,4-bromo-2,2-difluoro-benzo 1,3 dioxole,4-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-20a3ue,4-bromo-2,2-difluoro-1,3-benzodioxol,1,3-benzodioxole,4-bromo-2,2-difluoro,4-bromo-2,2-difluoro-1,3-benzodioxolane |
IUPAC Name | 4-bromo-2,2-difluoro-1,3-benzodioxole |
InChI Key | LSZYHXNOLVSZHH-UHFFFAOYSA-N |
Molecular Formula | C7H3BrF2O2 |
2,2-Difluoro-1,3-benzodioxole, 97%, Thermo Scientific Chemicals
CAS: 1583-59-1 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00236217 InChI Key: DGCOGZQDAXUUBY-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d PubChem CID: 74103 IUPAC Name: 2,2-difluoro-2H-1,3-benzodioxole SMILES: FC1(F)OC2=CC=CC=C2O1
PubChem CID | 74103 |
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CAS | 1583-59-1 |
Molecular Weight (g/mol) | 158.10 |
MDL Number | MFCD00236217 |
SMILES | FC1(F)OC2=CC=CC=C2O1 |
Synonym | 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d |
IUPAC Name | 2,2-difluoro-2H-1,3-benzodioxole |
InChI Key | DGCOGZQDAXUUBY-UHFFFAOYSA-N |
Molecular Formula | C7H4F2O2 |
3,4-(Methylenedioxy)benzyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO
PubChem CID | 10322 |
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CAS | 495-76-1 |
Molecular Weight (g/mol) | 152.149 |
MDL Number | MFCD00005836 |
SMILES | C1OC2=C(O1)C=C(C=C2)CO |
Synonym | piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol |
IUPAC Name | 1,3-benzodioxol-5-ylmethanol |
InChI Key | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
3,4-Methylenedioxyacetophenone, 98%, Thermo Scientific Chemicals
CAS: 3162-29-6 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005831 InChI Key: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCO2
PubChem CID | 76622 |
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CAS | 3162-29-6 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00005831 |
SMILES | CC(=O)C1=CC2=C(C=C1)OCO2 |
Synonym | 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl |
IUPAC Name | 1-(1,3-benzodioxol-5-yl)ethanone |
InChI Key | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
1,3-Benzodioxol-5-ylacetyl chloride, ≥97%, Thermo Scientific™
CAS: 6845-81-4 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.60 MDL Number: MFCD03424722 InChI Key: HGSZGCXMAJSUSC-UHFFFAOYSA-N Synonym: benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride PubChem CID: 2756584 SMILES: ClC(=O)CC1=CC2=C(OCO2)C=C1
PubChem CID | 2756584 |
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CAS | 6845-81-4 |
Molecular Weight (g/mol) | 198.60 |
MDL Number | MFCD03424722 |
SMILES | ClC(=O)CC1=CC2=C(OCO2)C=C1 |
Synonym | benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride |
InChI Key | HGSZGCXMAJSUSC-UHFFFAOYSA-N |
Molecular Formula | C9H7ClO3 |
1,3-Benzodioxole-4-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 5768-39-8 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD01076411 InChI Key: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid PubChem CID: 304832 IUPAC Name: 1,3-benzodioxole-4-carboxylic acid SMILES: C1OC2=CC=CC(=C2O1)C(=O)O
PubChem CID | 304832 |
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CAS | 5768-39-8 |
Molecular Weight (g/mol) | 166.132 |
MDL Number | MFCD01076411 |
SMILES | C1OC2=CC=CC(=C2O1)C(=O)O |
Synonym | benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid |
IUPAC Name | 1,3-benzodioxole-4-carboxylic acid |
InChI Key | DBUAYOWCIUQXQW-UHFFFAOYSA-N |
Molecular Formula | C8H6O4 |
6-Bromopiperonal, 98%, Thermo Scientific Chemicals
CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 SMILES: BrC1=CC2=C(OCO2)C=C1C=O
PubChem CID | 95062 |
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CAS | 15930-53-7 |
Molecular Weight (g/mol) | 229.03 |
MDL Number | MFCD00022952 |
SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
Synonym | 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy |
InChI Key | CSQUXTSIDQURDV-UHFFFAOYSA-N |
Molecular Formula | C8H5BrO3 |
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 126120-85-2 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.113 MDL Number: MFCD01631473 InChI Key: ZGAQVJDFFVTWJK-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid PubChem CID: 2774067 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-4-carboxylic acid SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
PubChem CID | 2774067 |
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CAS | 126120-85-2 |
Molecular Weight (g/mol) | 202.113 |
MDL Number | MFCD01631473 |
SMILES | C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O |
Synonym | 2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid |
IUPAC Name | 2,2-difluoro-1,3-benzodioxole-4-carboxylic acid |
InChI Key | ZGAQVJDFFVTWJK-UHFFFAOYSA-N |
Molecular Formula | C8H4F2O4 |
6-Bromopiperonal, 98%, Thermo Scientific Chemicals
CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC Name: 6-bromo-1,3-benzodioxole-5-carbaldehyde SMILES: BrC1=CC2=C(OCO2)C=C1C=O
PubChem CID | 95062 |
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CAS | 15930-53-7 |
Molecular Weight (g/mol) | 229.03 |
MDL Number | MFCD00022952 |
SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
Synonym | 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy |
IUPAC Name | 6-bromo-1,3-benzodioxole-5-carbaldehyde |
InChI Key | CSQUXTSIDQURDV-UHFFFAOYSA-N |
Molecular Formula | C8H5BrO3 |
1,3-Benzodioxole-5-sulfonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 115010-10-1 Molecular Formula: C7H5ClO4S Molecular Weight (g/mol): 220.623 MDL Number: MFCD04974524 InChI Key: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride PubChem CID: 4913401 IUPAC Name: 1,3-benzodioxole-5-sulfonyl chloride SMILES: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
PubChem CID | 4913401 |
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CAS | 115010-10-1 |
Molecular Weight (g/mol) | 220.623 |
MDL Number | MFCD04974524 |
SMILES | C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl |
Synonym | benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride |
IUPAC Name | 1,3-benzodioxole-5-sulfonyl chloride |
InChI Key | ICUBASIDCXDQAW-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO4S |