Benzothiadiazoles
Benzothiadiazoles
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Filtered Search Results
Benzo[c][1,2,5]thiadiazole-5-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 1168135-03-2 Molecular Formula: C12H15BN2O2S Molecular Weight (g/mol): 262.13 MDL Number: MFCD11867874 InChI Key: KISHNZJGTMYYKH-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 thiadiazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole-5-boronic acid, pinacol ester,benzo c 1,2,5 thiadiazol-5-ylboronic acid pinacol ester,amtb346,benzo c 1,2,5 thiadiazole-5-boronic acid, pinacol ester PubChem CID: 46738015 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NSN=C2C=C1
PubChem CID | 46738015 |
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CAS | 1168135-03-2 |
Molecular Weight (g/mol) | 262.13 |
MDL Number | MFCD11867874 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NSN=C2C=C1 |
Synonym | benzo c 1,2,5 thiadiazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 thiadiazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole-5-boronic acid, pinacol ester,benzo c 1,2,5 thiadiazol-5-ylboronic acid pinacol ester,amtb346,benzo c 1,2,5 thiadiazole-5-boronic acid, pinacol ester |
IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole |
InChI Key | KISHNZJGTMYYKH-UHFFFAOYSA-N |
Molecular Formula | C12H15BN2O2S |
Methyl 2,1,3-benzothiadiazole-5-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 175204-21-4 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.21 MDL Number: MFCD00173948 InChI Key: LRMFSMKHXKDUDG-UHFFFAOYSA-N Synonym: methyl benzo-2,1,3-thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylicacid, methyl ester,methyl benzo c 1,2,5-thiadiazole-5-carboxylate,acmc-20akfm,methylbenzo-2,1,3-thiadiazole-5-carboxylate,methyl benzo 1,2,5 thiadiazole-5-carboxylate,methyl benzo c 1,2,5 thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylic acid methyl ester,benzo 1,2,5 thiadiazole-5-carboxylic acid methyl ester PubChem CID: 696381 IUPAC Name: methyl 2,1,3-benzothiadiazole-5-carboxylate SMILES: COC(=O)C1=CC2=NSN=C2C=C1
PubChem CID | 696381 |
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CAS | 175204-21-4 |
Molecular Weight (g/mol) | 194.21 |
MDL Number | MFCD00173948 |
SMILES | COC(=O)C1=CC2=NSN=C2C=C1 |
Synonym | methyl benzo-2,1,3-thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylicacid, methyl ester,methyl benzo c 1,2,5-thiadiazole-5-carboxylate,acmc-20akfm,methylbenzo-2,1,3-thiadiazole-5-carboxylate,methyl benzo 1,2,5 thiadiazole-5-carboxylate,methyl benzo c 1,2,5 thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylic acid methyl ester,benzo 1,2,5 thiadiazole-5-carboxylic acid methyl ester |
IUPAC Name | methyl 2,1,3-benzothiadiazole-5-carboxylate |
InChI Key | LRMFSMKHXKDUDG-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O2S |
2,1,3-Benzothiadiazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 71605-72-6 Molecular Formula: C7H4N2OS Molecular Weight (g/mol): 164.182 MDL Number: MFCD00457949 InChI Key: GEFIFDVQYCPLHC-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carbaldehyde,2,1,3-benzothiadiazole-5-carboxaldehyde,benzo 1,2,5 thiadiazole-5-carbaldehyde,5-formyl-2,1,3-benzothiadiazole,5-formylbenzo-2,1,3-thiadiazole,benzo 1,2,5 thiadiazol-5-carbaldehyde,benzo 1,2,5 thiadiazole-5-carboxaldehyde PubChem CID: 2776290 IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde SMILES: C1=CC2=NSN=C2C=C1C=O
PubChem CID | 2776290 |
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CAS | 71605-72-6 |
Molecular Weight (g/mol) | 164.182 |
MDL Number | MFCD00457949 |
SMILES | C1=CC2=NSN=C2C=C1C=O |
Synonym | benzo c 1,2,5 thiadiazole-5-carbaldehyde,2,1,3-benzothiadiazole-5-carboxaldehyde,benzo 1,2,5 thiadiazole-5-carbaldehyde,5-formyl-2,1,3-benzothiadiazole,5-formylbenzo-2,1,3-thiadiazole,benzo 1,2,5 thiadiazol-5-carbaldehyde,benzo 1,2,5 thiadiazole-5-carboxaldehyde |
IUPAC Name | 2,1,3-benzothiadiazole-5-carbaldehyde |
InChI Key | GEFIFDVQYCPLHC-UHFFFAOYSA-N |
Molecular Formula | C7H4N2OS |
5-Bromo-2,1,3-benzothiadiazole, 97%, Thermo Scientific™
CAS: 1753-75-9 Molecular Formula: C6H3BrN2S Molecular Weight (g/mol): 215.068 MDL Number: MFCD00460091 InChI Key: LLCRUZDFDGTAAN-UHFFFAOYSA-N Synonym: 5-bromobenzo c 1,2,5 thiadiazole,5-bromobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole,5-bromo,5-bromobenzo 1,2,5 thiadiazole,2,1,3-benzothiadiazole, 5-bromo,pubchem12684,acmc-209ea1,amth068,5-bromobenz-2,1,3-thiadiazole,5-bromo-benzo 1,2,5 thiadiazole PubChem CID: 2776295 IUPAC Name: 5-bromo-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1Br
PubChem CID | 2776295 |
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CAS | 1753-75-9 |
Molecular Weight (g/mol) | 215.068 |
MDL Number | MFCD00460091 |
SMILES | C1=CC2=NSN=C2C=C1Br |
Synonym | 5-bromobenzo c 1,2,5 thiadiazole,5-bromobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole,5-bromo,5-bromobenzo 1,2,5 thiadiazole,2,1,3-benzothiadiazole, 5-bromo,pubchem12684,acmc-209ea1,amth068,5-bromobenz-2,1,3-thiadiazole,5-bromo-benzo 1,2,5 thiadiazole |
IUPAC Name | 5-bromo-2,1,3-benzothiadiazole |
InChI Key | LLCRUZDFDGTAAN-UHFFFAOYSA-N |
Molecular Formula | C6H3BrN2S |
2,1,3-Benzothiadiazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 73713-79-8 Molecular Formula: C6H3ClN2O2S2 Molecular Weight (g/mol): 234.67 MDL Number: MFCD00068049 InChI Key: CXAICGCTHOWKPP-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride PubChem CID: 2735459 IUPAC Name: 2,1,3-benzothiadiazole-4-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=CC2=NSN=C12
PubChem CID | 2735459 |
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CAS | 73713-79-8 |
Molecular Weight (g/mol) | 234.67 |
MDL Number | MFCD00068049 |
SMILES | ClS(=O)(=O)C1=CC=CC2=NSN=C12 |
Synonym | benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride |
IUPAC Name | 2,1,3-benzothiadiazole-4-sulfonyl chloride |
InChI Key | CXAICGCTHOWKPP-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2O2S2 |
2,1,3-Benzothiadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 16405-98-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD01647555 InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N PubChem CID: 602011 IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O
PubChem CID | 602011 |
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CAS | 16405-98-4 |
Molecular Weight (g/mol) | 180.181 |
MDL Number | MFCD01647555 |
SMILES | C1=CC2=NSN=C2C=C1C(=O)O |
IUPAC Name | 2,1,3-benzothiadiazole-5-carboxylic acid |
InChI Key | YHMXJZVGBCACMT-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O2S |
4,7-Dibromo-2,1,3-benzothiadiazole 98.0+%, TCI America™
CAS: 15155-41-6 Molecular Formula: C6H2Br2N2S Molecular Weight (g/mol): 293.96 MDL Number: MFCD00658844 InChI Key: FEOWHLLJXAECMU-UHFFFAOYSA-N Synonym: 4,7-dibromobenzo c 1,2,5 thiadiazole,4,7-dibromo-2,1,3-benzothidiazole,4,7-dibromobenzo c-1,2,5-thiadiazole,2,1,3-benzothiadiazole, 4,7-dibromo,acmc-1bu18,ksc490o9b,4,7-dibromobenzo 1,2,5 thiadiazole,4,7-dibromobenzo 2,1,3 thiadiazole,4,7-dibromo-2,1,3-benzothiadiazole,4,7-dibromo-benzo 1,2,5 thiadiazole PubChem CID: 626361 IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole SMILES: BrC1=CC=C(Br)C2=NSN=C12
PubChem CID | 626361 |
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CAS | 15155-41-6 |
Molecular Weight (g/mol) | 293.96 |
MDL Number | MFCD00658844 |
SMILES | BrC1=CC=C(Br)C2=NSN=C12 |
Synonym | 4,7-dibromobenzo c 1,2,5 thiadiazole,4,7-dibromo-2,1,3-benzothidiazole,4,7-dibromobenzo c-1,2,5-thiadiazole,2,1,3-benzothiadiazole, 4,7-dibromo,acmc-1bu18,ksc490o9b,4,7-dibromobenzo 1,2,5 thiadiazole,4,7-dibromobenzo 2,1,3 thiadiazole,4,7-dibromo-2,1,3-benzothiadiazole,4,7-dibromo-benzo 1,2,5 thiadiazole |
IUPAC Name | 4,7-dibromo-2,1,3-benzothiadiazole |
InChI Key | FEOWHLLJXAECMU-UHFFFAOYSA-N |
Molecular Formula | C6H2Br2N2S |
4,7-Di(2-thienyl)-2,1,3-benzothiadiazole 98.0+%, TCI America™
CAS: 165190-76-1 Molecular Formula: C14H8N2S3 Molecular Weight (g/mol): 300.412 MDL Number: MFCD18252231 InChI Key: XGERJWSXTKVPSV-UHFFFAOYSA-N PubChem CID: 396294 IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole SMILES: C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4
PubChem CID | 396294 |
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CAS | 165190-76-1 |
Molecular Weight (g/mol) | 300.412 |
MDL Number | MFCD18252231 |
SMILES | C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4 |
IUPAC Name | 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole |
InChI Key | XGERJWSXTKVPSV-UHFFFAOYSA-N |
Molecular Formula | C14H8N2S3 |
2,1,3-Benzothiadiazole 99.0+%, TCI America™
CAS: 273-13-2 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00005809 InChI Key: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC Name: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1
PubChem CID | 67502 |
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CAS | 273-13-2 |
Molecular Weight (g/mol) | 136.172 |
MDL Number | MFCD00005809 |
SMILES | C1=CC2=NSN=C2C=C1 |
Synonym | piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole |
IUPAC Name | 2,1,3-benzothiadiazole |
InChI Key | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
Molecular Formula | C6H4N2S |
4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole 98.0+%, TCI America™
CAS: 1179993-72-6 Molecular Formula: C38H54Br2N2S3 Molecular Weight (g/mol): 794.85 MDL Number: MFCD27923036 InChI Key: ZFMZIVKXDPTWBS-UHFFFAOYSA-N PubChem CID: 59609199 IUPAC Name: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole SMILES: CCCCCCCCCCCCC1=C(Br)SC(=C1)C1=CC=C(C2=CC(CCCCCCCCCCCC)=C(Br)S2)C2=NSN=C12
PubChem CID | 59609199 |
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CAS | 1179993-72-6 |
Molecular Weight (g/mol) | 794.85 |
MDL Number | MFCD27923036 |
SMILES | CCCCCCCCCCCCC1=C(Br)SC(=C1)C1=CC=C(C2=CC(CCCCCCCCCCCC)=C(Br)S2)C2=NSN=C12 |
IUPAC Name | 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole |
InChI Key | ZFMZIVKXDPTWBS-UHFFFAOYSA-N |
Molecular Formula | C38H54Br2N2S3 |
2,1,3-Benzothiadiazole, 98%, Thermo Scientific Chemicals
CAS: 273-13-2 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00005809 InChI Key: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC Name: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1
PubChem CID | 67502 |
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CAS | 273-13-2 |
Molecular Weight (g/mol) | 136.172 |
MDL Number | MFCD00005809 |
SMILES | C1=CC2=NSN=C2C=C1 |
Synonym | piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole |
IUPAC Name | 2,1,3-benzothiadiazole |
InChI Key | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
Molecular Formula | C6H4N2S |
2,1,3-Benzothiadiazole-5-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 16405-98-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD01647555 InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid PubChem CID: 602011 IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O
PubChem CID | 602011 |
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CAS | 16405-98-4 |
Molecular Weight (g/mol) | 180.181 |
MDL Number | MFCD01647555 |
SMILES | C1=CC2=NSN=C2C=C1C(=O)O |
Synonym | benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid |
IUPAC Name | 2,1,3-benzothiadiazole-5-carboxylic acid |
InChI Key | YHMXJZVGBCACMT-UHFFFAOYSA-N |
Molecular Formula | C7H4N2O2S |
5-Chlorobenzo-2,1,3-thiadiazole, 98%, Thermo Scientific Chemicals
CAS: 2207-32-1 Molecular Formula: C6H3ClN2S Molecular Weight (g/mol): 170.61 MDL Number: MFCD00174269 InChI Key: VRNJWKISMWDTAY-UHFFFAOYSA-N Synonym: 5-chlorobenzo c 1,2,5 thiadiazole,5-chlorobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole, 5-chloro,5-chlorobenzo c 1,2,5-thiadiazole,acmc-1cipd,maybridge1_004942,5-chloranyl-2,1,3-benzothiadiazole,3-chloro-8-thia-7,9-diazabicyclo 4.3.0 nona-2,4,6,9-tetraene PubChem CID: 284123 IUPAC Name: 5-chloro-2,1,3-benzothiadiazole SMILES: ClC1=CC2=NSN=C2C=C1
PubChem CID | 284123 |
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CAS | 2207-32-1 |
Molecular Weight (g/mol) | 170.61 |
MDL Number | MFCD00174269 |
SMILES | ClC1=CC2=NSN=C2C=C1 |
Synonym | 5-chlorobenzo c 1,2,5 thiadiazole,5-chlorobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole, 5-chloro,5-chlorobenzo c 1,2,5-thiadiazole,acmc-1cipd,maybridge1_004942,5-chloranyl-2,1,3-benzothiadiazole,3-chloro-8-thia-7,9-diazabicyclo 4.3.0 nona-2,4,6,9-tetraene |
IUPAC Name | 5-chloro-2,1,3-benzothiadiazole |
InChI Key | VRNJWKISMWDTAY-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2S |
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole 95.0+%, TCI America™
CAS: 934365-16-9 Molecular Formula: C18H26B2N2O4S Molecular Weight (g/mol): 388.10 MDL Number: MFCD11656086 InChI Key: DHWADSHFLSDMBJ-UHFFFAOYSA-N Synonym: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 46739758 IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=NSN=C12
PubChem CID | 46739758 |
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CAS | 934365-16-9 |
Molecular Weight (g/mol) | 388.10 |
MDL Number | MFCD11656086 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=NSN=C12 |
Synonym | 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester |
IUPAC Name | 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole |
InChI Key | DHWADSHFLSDMBJ-UHFFFAOYSA-N |
Molecular Formula | C18H26B2N2O4S |
4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole 98.0+%, TCI America™
CAS: 1192352-08-1 Molecular Formula: C22H34Br2N2O2S Molecular Weight (g/mol): 550.394 MDL Number: MFCD19940667 InChI Key: VGCVJZVDAAWTFC-UHFFFAOYSA-N PubChem CID: 67329181 IUPAC Name: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole SMILES: CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)Br
PubChem CID | 67329181 |
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CAS | 1192352-08-1 |
Molecular Weight (g/mol) | 550.394 |
MDL Number | MFCD19940667 |
SMILES | CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)Br |
IUPAC Name | 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole |
InChI Key | VGCVJZVDAAWTFC-UHFFFAOYSA-N |
Molecular Formula | C22H34Br2N2O2S |