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Filtered Search Results
3-Methyl-2-thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 23806-24-8 Molecular Formula: C6H5O2S Molecular Weight (g/mol): 141.16 MDL Number: MFCD00005438 InChI Key: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonym: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 IUPAC Name: 3-methylthiophene-2-carboxylate SMILES: CC1=C(SC=C1)C([O-])=O
| PubChem CID | 90269 |
|---|---|
| CAS | 23806-24-8 |
| Molecular Weight (g/mol) | 141.16 |
| MDL Number | MFCD00005438 |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Synonym | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
| IUPAC Name | 3-methylthiophene-2-carboxylate |
| InChI Key | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
| Molecular Formula | C6H5O2S |
3-Thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 88-13-1 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.145 MDL Number: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC Name: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O
| PubChem CID | 6918 |
|---|---|
| CAS | 88-13-1 |
| Molecular Weight (g/mol) | 128.145 |
| MDL Number | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Synonym | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| IUPAC Name | thiophene-3-carboxylic acid |
| InChI Key | YNVOMSDITJMNET-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2S |
2,4-Dimethyl-5-phenylthiophene 98.0+%, TCI America™
CAS: 57021-49-5 Molecular Formula: C12H12S Molecular Weight (g/mol): 188.288 InChI Key: RLISGGFOYMIIRQ-UHFFFAOYSA-N PubChem CID: 10607839 IUPAC Name: 3,5-dimethyl-2-phenylthiophene SMILES: CC1=CC(=C(S1)C2=CC=CC=C2)C
| PubChem CID | 10607839 |
|---|---|
| CAS | 57021-49-5 |
| Molecular Weight (g/mol) | 188.288 |
| SMILES | CC1=CC(=C(S1)C2=CC=CC=C2)C |
| IUPAC Name | 3,5-dimethyl-2-phenylthiophene |
| InChI Key | RLISGGFOYMIIRQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12S |
2,5-Diphenylthiophene 98.0+%, TCI America™
CAS: 1445-78-9 Molecular Formula: C16H12S Molecular Weight (g/mol): 236.332 InChI Key: HWKZNRABKQDKTC-UHFFFAOYSA-N PubChem CID: 74050 IUPAC Name: 2,5-diphenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=CC=C3
| PubChem CID | 74050 |
|---|---|
| CAS | 1445-78-9 |
| Molecular Weight (g/mol) | 236.332 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=CC=C3 |
| IUPAC Name | 2,5-diphenylthiophene |
| InChI Key | HWKZNRABKQDKTC-UHFFFAOYSA-N |
| Molecular Formula | C16H12S |
2,5-Dichlorothiophene 97.0+%, TCI America™
CAS: 3172-52-9 Molecular Formula: C4H2Cl2S Molecular Weight (g/mol): 153.02 MDL Number: MFCD00005423 InChI Key: FGYBDASKYMSNCX-UHFFFAOYSA-N Synonym: thiophene, 2,5-dichloro,2,-dichlorothiophene,2,5-dichloro-thiophene,pubchem5521,thiophene,5-dichloro,2,5-dichloro thiophene,thiophene,2,5-dichloro,acmc-1cmg3,ksc223o3n,bidd:gt0088 PubChem CID: 18501 IUPAC Name: 2,5-dichlorothiophene SMILES: C1=C(SC(=C1)Cl)Cl
| PubChem CID | 18501 |
|---|---|
| CAS | 3172-52-9 |
| Molecular Weight (g/mol) | 153.02 |
| MDL Number | MFCD00005423 |
| SMILES | C1=C(SC(=C1)Cl)Cl |
| Synonym | thiophene, 2,5-dichloro,2,-dichlorothiophene,2,5-dichloro-thiophene,pubchem5521,thiophene,5-dichloro,2,5-dichloro thiophene,thiophene,2,5-dichloro,acmc-1cmg3,ksc223o3n,bidd:gt0088 |
| IUPAC Name | 2,5-dichlorothiophene |
| InChI Key | FGYBDASKYMSNCX-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2S |
3,4-Diaminothiophene Dihydrochloride 98.0+%, TCI America™
CAS: 90069-81-1 Molecular Formula: C4H8Cl2N2S Molecular Weight (g/mol): 187.082 MDL Number: MFCD00671511 InChI Key: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC Name: thiophene-3,4-diamine;dihydrochloride SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| PubChem CID | 12707342 |
|---|---|
| CAS | 90069-81-1 |
| Molecular Weight (g/mol) | 187.082 |
| MDL Number | MFCD00671511 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Synonym | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
| IUPAC Name | thiophene-3,4-diamine;dihydrochloride |
| InChI Key | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2N2S |
5-Chlorothiophene-2-carboxylic Acid 95.0+%, TCI America™
CAS: 24065-33-6 Molecular Formula: C5H3ClO2S Molecular Weight (g/mol): 162.59 MDL Number: MFCD00041426 InChI Key: QZLSBOVWPHXCLT-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j PubChem CID: 95048 IUPAC Name: 5-chlorothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=C(Cl)S1
| PubChem CID | 95048 |
|---|---|
| CAS | 24065-33-6 |
| Molecular Weight (g/mol) | 162.59 |
| MDL Number | MFCD00041426 |
| SMILES | OC(=O)C1=CC=C(Cl)S1 |
| Synonym | 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j |
| IUPAC Name | 5-chlorothiophene-2-carboxylic acid |
| InChI Key | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClO2S |
Benzo[b]thiophene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 6314-28-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00051636 InChI Key: DYSJMQABFPKAQM-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid PubChem CID: 95864 IUPAC Name: 1-benzothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 95864 |
|---|---|
| CAS | 6314-28-9 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00051636 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid |
| IUPAC Name | 1-benzothiophene-2-carboxylic acid |
| InChI Key | DYSJMQABFPKAQM-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
| PubChem CID | 2773430 |
|---|---|
| CAS | 4347-33-5 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (5-formylthiophen-2-yl)boronic acid |
| InChI Key | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO3S |
| Formula Weight | 155.96 |
| Melting Point | 135°C |
2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
CAS: 909280-97-3 Molecular Formula: C10H4Br2S2 Molecular Weight (g/mol): 348.07 InChI Key: SXRSYJAHJIIXFM-UHFFFAOYSA-N PubChem CID: 56973692 IUPAC Name: 2,6-dibromothieno[2,3-f][1]benzothiole SMILES: C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br
| PubChem CID | 56973692 |
|---|---|
| CAS | 909280-97-3 |
| Molecular Weight (g/mol) | 348.07 |
| SMILES | C1=C2C=C(SC2=CC3=C1SC(=C3)Br)Br |
| IUPAC Name | 2,6-dibromothieno[2,3-f][1]benzothiole |
| InChI Key | SXRSYJAHJIIXFM-UHFFFAOYSA-N |
| Molecular Formula | C10H4Br2S2 |
2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole 98.0+%, TCI America™
CAS: 1160106-14-8 Molecular Formula: C24H36Br2S2Si Molecular Weight (g/mol): 576.565 MDL Number: MFCD26793508 InChI Key: PVZQCRDPHHCCRP-UHFFFAOYSA-N Synonym: 2,6-Dibromo-4,4-di-n-octyl-4H-silolo[3,2-b:4,5-b′C]dithiophene PubChem CID: 68012321 SMILES: CCCCCCCC[Si]1(C2=C(C3=C1C=C(S3)Br)SC(=C2)Br)CCCCCCCC
| PubChem CID | 68012321 |
|---|---|
| CAS | 1160106-14-8 |
| Molecular Weight (g/mol) | 576.565 |
| MDL Number | MFCD26793508 |
| SMILES | CCCCCCCC[Si]1(C2=C(C3=C1C=C(S3)Br)SC(=C2)Br)CCCCCCCC |
| Synonym | 2,6-Dibromo-4,4-di-n-octyl-4H-silolo[3,2-b:4,5-b′C]dithiophene |
| InChI Key | PVZQCRDPHHCCRP-UHFFFAOYSA-N |
| Molecular Formula | C24H36Br2S2Si |
5-Bromo-2-thiophenemethanol 97.0+%, TCI America™
CAS: 79387-71-6 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.06 MDL Number: MFCD06202626 InChI Key: DBRSLMCLMMFHEF-UHFFFAOYSA-N PubChem CID: 11435467 IUPAC Name: (5-bromothiophen-2-yl)methanol SMILES: OCC1=CC=C(Br)S1
| PubChem CID | 11435467 |
|---|---|
| CAS | 79387-71-6 |
| Molecular Weight (g/mol) | 193.06 |
| MDL Number | MFCD06202626 |
| SMILES | OCC1=CC=C(Br)S1 |
| IUPAC Name | (5-bromothiophen-2-yl)methanol |
| InChI Key | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrOS |
2,5-Dibromo-3-dodecylthiophene 97.0+%, TCI America™
CAS: 148256-63-7 Molecular Formula: C16H26Br2S Molecular Weight (g/mol): 410.252 MDL Number: MFCD00274315 InChI Key: ZIZGNWAMVWNAJT-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo-3-dodecyl,2,5-dibromo-3-laurylthiophene,2,5-dibromo-3-dodecyl-thiophene,2,5-bromo-3-dodecylthiophene,acmc-209cip,ksc496a6t,bidd:gt0375,thiophene,2,5-dibromo-3-dodecyl,2,5-bis bromanyl-3-dodecyl-thiophene,2,5-dibromo-3-dodecylthiophene PubChem CID: 5072754 IUPAC Name: 2,5-dibromo-3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=C(SC(=C1)Br)Br
| PubChem CID | 5072754 |
|---|---|
| CAS | 148256-63-7 |
| Molecular Weight (g/mol) | 410.252 |
| MDL Number | MFCD00274315 |
| SMILES | CCCCCCCCCCCCC1=C(SC(=C1)Br)Br |
| Synonym | thiophene, 2,5-dibromo-3-dodecyl,2,5-dibromo-3-laurylthiophene,2,5-dibromo-3-dodecyl-thiophene,2,5-bromo-3-dodecylthiophene,acmc-209cip,ksc496a6t,bidd:gt0375,thiophene,2,5-dibromo-3-dodecyl,2,5-bis bromanyl-3-dodecyl-thiophene,2,5-dibromo-3-dodecylthiophene |
| IUPAC Name | 2,5-dibromo-3-dodecylthiophene |
| InChI Key | ZIZGNWAMVWNAJT-UHFFFAOYSA-N |
| Molecular Formula | C16H26Br2S |
5-Acetylthiophene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 4066-41-5 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD00055512 InChI Key: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 IUPAC Name: 5-acetylthiophene-2-carboxylic acid SMILES: CC(=O)C1=CC=C(S1)C(=O)O
| PubChem CID | 3742727 |
|---|---|
| CAS | 4066-41-5 |
| Molecular Weight (g/mol) | 170.182 |
| MDL Number | MFCD00055512 |
| SMILES | CC(=O)C1=CC=C(S1)C(=O)O |
| Synonym | 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid |
| IUPAC Name | 5-acetylthiophene-2-carboxylic acid |
| InChI Key | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3S |
2-Bromo-5-methylthiophene (stabilized with Copper chip + NaHCO3) 98.0+%, TCI America™
CAS: 765-58-2 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00130103 InChI Key: ACDLOOGOFKSUPO-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene PubChem CID: 69831 IUPAC Name: 2-bromo-5-methylthiophene SMILES: CC1=CC=C(S1)Br
| PubChem CID | 69831 |
|---|---|
| CAS | 765-58-2 |
| Molecular Weight (g/mol) | 177.059 |
| MDL Number | MFCD00130103 |
| SMILES | CC1=CC=C(S1)Br |
| Synonym | 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene |
| IUPAC Name | 2-bromo-5-methylthiophene |
| InChI Key | ACDLOOGOFKSUPO-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrS |