Thiophenes
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Filtered Search Results
Benzo[b]thiophene-2-carbohydrazide, 97%, Thermo Scientific™
CAS: 175135-07-6 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.24 MDL Number: MFCD00052501 InChI Key: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide PubChem CID: 519437 IUPAC Name: 1-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 519437 |
|---|---|
| CAS | 175135-07-6 |
| Molecular Weight (g/mol) | 192.24 |
| MDL Number | MFCD00052501 |
| SMILES | NNC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide |
| IUPAC Name | 1-benzothiophene-2-carbohydrazide |
| InChI Key | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2OS |
5-Bromo-1-benzothiophene-2-carbonyl chloride, 97%, Thermo Scientific™
CAS: 7312-14-3 Molecular Formula: C9H4BrClOS Molecular Weight (g/mol): 275.544 MDL Number: MFCD05664419 InChI Key: LRYLQGGHNAOVLT-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2795570 IUPAC Name: 5-bromo-1-benzothiophene-2-carbonyl chloride SMILES: C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl
| PubChem CID | 2795570 |
|---|---|
| CAS | 7312-14-3 |
| Molecular Weight (g/mol) | 275.544 |
| MDL Number | MFCD05664419 |
| SMILES | C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl |
| Synonym | 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride |
| IUPAC Name | 5-bromo-1-benzothiophene-2-carbonyl chloride |
| InChI Key | LRYLQGGHNAOVLT-UHFFFAOYSA-N |
| Molecular Formula | C9H4BrClOS |
2-(5-Ethynylthien-2-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 132464-90-5 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD08271876 InChI Key: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonym: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene PubChem CID: 15084146 IUPAC Name: 2-(5-ethynylthiophen-2-yl)pyridine SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2
| PubChem CID | 15084146 |
|---|---|
| CAS | 132464-90-5 |
| Molecular Weight (g/mol) | 185.244 |
| MDL Number | MFCD08271876 |
| SMILES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Synonym | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
| IUPAC Name | 2-(5-ethynylthiophen-2-yl)pyridine |
| InChI Key | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
| Molecular Formula | C11H7NS |
1-Benzothiophen-2-ylmethylamine, 95%, Thermo Scientific™
CAS: 6314-43-8 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00965305 InChI Key: WKYFWFHTABURGB-UHFFFAOYSA-N Synonym: benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine PubChem CID: 237074 IUPAC Name: 1-benzothiophen-2-ylmethanamine SMILES: C1=CC=C2C(=C1)C=C(S2)CN
| PubChem CID | 237074 |
|---|---|
| CAS | 6314-43-8 |
| Molecular Weight (g/mol) | 163.238 |
| MDL Number | MFCD00965305 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)CN |
| Synonym | benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine |
| IUPAC Name | 1-benzothiophen-2-ylmethanamine |
| InChI Key | WKYFWFHTABURGB-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |
4-Bromo-2-thiophenecarboxylic acid, 97%, Thermo Scientific™
CAS: 16694-18-1 Molecular Formula: C5H3BrO2S Molecular Weight (g/mol): 207.041 InChI Key: HJZFPRVFLBBAMU-UHFFFAOYSA-N Synonym: 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid PubChem CID: 610409 IUPAC Name: 4-bromothiophene-2-carboxylic acid SMILES: C1=C(SC=C1Br)C(=O)O
| PubChem CID | 610409 |
|---|---|
| CAS | 16694-18-1 |
| Molecular Weight (g/mol) | 207.041 |
| SMILES | C1=C(SC=C1Br)C(=O)O |
| Synonym | 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid |
| IUPAC Name | 4-bromothiophene-2-carboxylic acid |
| InChI Key | HJZFPRVFLBBAMU-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO2S |
1-Benzothiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 3541-37-5 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD01075041 InChI Key: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde PubChem CID: 736500 IUPAC Name: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1
| PubChem CID | 736500 |
|---|---|
| CAS | 3541-37-5 |
| Molecular Weight (g/mol) | 162.21 |
| MDL Number | MFCD01075041 |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
| IUPAC Name | 1-benzothiophene-2-carbaldehyde |
| InChI Key | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| Molecular Formula | C9H6OS |
3-Methylbenzo[b]thiophene-2-carboxylic acid, 97%
CAS: 3133-78-6 Molecular Formula: C10H8O2S Molecular Weight (g/mol): 192.232 MDL Number: MFCD01830305 InChI Key: YVKLUKXESFJRCE-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 IUPAC Name: 3-methyl-1-benzothiophene-2-carboxylic acid SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O
| PubChem CID | 821868 |
|---|---|
| CAS | 3133-78-6 |
| Molecular Weight (g/mol) | 192.232 |
| MDL Number | MFCD01830305 |
| SMILES | CC1=C(SC2=CC=CC=C12)C(=O)O |
| Synonym | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
| IUPAC Name | 3-methyl-1-benzothiophene-2-carboxylic acid |
| InChI Key | YVKLUKXESFJRCE-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2S |
Methyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 129332-45-2 Molecular Formula: C8H8N2O2S2 Molecular Weight (g/mol): 228.284 MDL Number: MFCD00052752 InChI Key: VBXBCNWDAJLZOC-UHFFFAOYSA-N Synonym: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate PubChem CID: 2778604 IUPAC Name: methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N
| PubChem CID | 2778604 |
|---|---|
| CAS | 129332-45-2 |
| Molecular Weight (g/mol) | 228.284 |
| MDL Number | MFCD00052752 |
| SMILES | COC(=O)C1=C(C(=C(S1)SC)C#N)N |
| Synonym | methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate |
| IUPAC Name | methyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate |
| InChI Key | VBXBCNWDAJLZOC-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2S2 |
3-Bromothiophene-2-carboxylic acid, 97%
CAS: 7311-64-0 Molecular Formula: C5H3BrO2S Molecular Weight (g/mol): 207.041 MDL Number: MFCD00052291 InChI Key: VQQLWBUTTMNMFT-UHFFFAOYSA-N Synonym: 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid PubChem CID: 2739688 IUPAC Name: 3-bromothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Br)C(=O)O
| PubChem CID | 2739688 |
|---|---|
| CAS | 7311-64-0 |
| Molecular Weight (g/mol) | 207.041 |
| MDL Number | MFCD00052291 |
| SMILES | C1=CSC(=C1Br)C(=O)O |
| Synonym | 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid |
| IUPAC Name | 3-bromothiophene-2-carboxylic acid |
| InChI Key | VQQLWBUTTMNMFT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO2S |
Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 175202-48-9 Molecular Formula: C8H7NO2S2 Molecular Weight (g/mol): 213.27 MDL Number: MFCD00173757 InChI Key: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Synonym: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester PubChem CID: 18536976 IUPAC Name: methyl 4-cyano-5-methylsulfanylthiophene-2-carboxylate SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| PubChem CID | 18536976 |
|---|---|
| CAS | 175202-48-9 |
| Molecular Weight (g/mol) | 213.27 |
| MDL Number | MFCD00173757 |
| SMILES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| Synonym | methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 4-cyano-5-methylsulfanylthiophene-2-carboxylate |
| InChI Key | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S2 |
5-(4-Methoxyphenyl)thiophene-2-carboxaldehyde, 99%
CAS: 38401-67-1 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00663639 InChI Key: ODLOZSNXTQAWGQ-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde PubChem CID: 2797800 IUPAC Name: 5-(4-methoxyphenyl)thiophene-2-carbaldehyde SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)C=O
| PubChem CID | 2797800 |
|---|---|
| CAS | 38401-67-1 |
| Molecular Weight (g/mol) | 218.27 |
| MDL Number | MFCD00663639 |
| SMILES | COC1=CC=C(C=C1)C1=CC=C(S1)C=O |
| Synonym | 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde |
| IUPAC Name | 5-(4-methoxyphenyl)thiophene-2-carbaldehyde |
| InChI Key | ODLOZSNXTQAWGQ-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2S |
5-Chloro-4-nitrothiophene-2-sulfonyl chloride, 98%
CAS: 58457-24-2 Molecular Formula: C4HCl2NO4S2 Molecular Weight (g/mol): 262.075 MDL Number: MFCD00067978 InChI Key: SGHAHFHTASPNKN-UHFFFAOYSA-N Synonym: 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride PubChem CID: 2735783 IUPAC Name: 5-chloro-4-nitrothiophene-2-sulfonyl chloride SMILES: C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl
| PubChem CID | 2735783 |
|---|---|
| CAS | 58457-24-2 |
| Molecular Weight (g/mol) | 262.075 |
| MDL Number | MFCD00067978 |
| SMILES | C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl |
| Synonym | 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride |
| IUPAC Name | 5-chloro-4-nitrothiophene-2-sulfonyl chloride |
| InChI Key | SGHAHFHTASPNKN-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2NO4S2 |
2-Acetylbenzo[b]thiophene, 98%
CAS: 22720-75-8 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.23 MDL Number: MFCD00090217 InChI Key: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonym: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC Name: 1-(1-benzothiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 89805 |
|---|---|
| CAS | 22720-75-8 |
| Molecular Weight (g/mol) | 176.23 |
| MDL Number | MFCD00090217 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
| IUPAC Name | 1-(1-benzothiophen-2-yl)ethan-1-one |
| InChI Key | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| Molecular Formula | C10H8OS |
5-Bromothiophene-2-carboxaldehyde, 97%
CAS: 4701-17-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00005432 InChI Key: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC Name: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
| PubChem CID | 78428 |
|---|---|
| CAS | 4701-17-1 |
| Molecular Weight (g/mol) | 191.04 |
| MDL Number | MFCD00005432 |
| SMILES | BrC1=CC=C(S1)C=O |
| Synonym | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| IUPAC Name | 5-bromothiophene-2-carbaldehyde |
| InChI Key | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrOS |