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Filtered Search Results
Thiophene-2-carboxylic acid, 99%
CAS: 527-72-0 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.15 MDL Number: MFCD00005437 InChI Key: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 IUPAC Name: thiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=CS1
| PubChem CID | 10700 |
|---|---|
| CAS | 527-72-0 |
| Molecular Weight (g/mol) | 128.15 |
| ChEBI | CHEBI:71241 |
| MDL Number | MFCD00005437 |
| SMILES | OC(=O)C1=CC=CS1 |
| Synonym | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
| IUPAC Name | thiophene-2-carboxylic acid |
| InChI Key | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2S |
Methyl 3-aminobenzo[b]thiophene-2-carboxylate, 97%
CAS: 35212-85-2 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 MDL Number: MFCD00206744 InChI Key: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonym: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC Name: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| PubChem CID | 874720 |
|---|---|
| CAS | 35212-85-2 |
| Molecular Weight (g/mol) | 207.247 |
| MDL Number | MFCD00206744 |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Synonym | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 3-amino-1-benzothiophene-2-carboxylate |
| InChI Key | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2S |
5-(2-Furyl)thiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 868755-62-8 Molecular Formula: C9H6O3S Molecular Weight (g/mol): 194.20 MDL Number: MFCD05885497 InChI Key: ZASUJVQPFQRFPQ-UHFFFAOYSA-N Synonym: 5-2-furyl thiophene-2-carboxylic acid,5-furan-2-yl thiophene-2-carboxylic acid,5-fur-2-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-2-furanyl PubChem CID: 2052621 IUPAC Name: 5-(furan-2-yl)thiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=C(S1)C1=CC=CO1
| PubChem CID | 2052621 |
|---|---|
| CAS | 868755-62-8 |
| Molecular Weight (g/mol) | 194.20 |
| MDL Number | MFCD05885497 |
| SMILES | OC(=O)C1=CC=C(S1)C1=CC=CO1 |
| Synonym | 5-2-furyl thiophene-2-carboxylic acid,5-furan-2-yl thiophene-2-carboxylic acid,5-fur-2-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-2-furanyl |
| IUPAC Name | 5-(furan-2-yl)thiophene-2-carboxylic acid |
| InChI Key | ZASUJVQPFQRFPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3S |
2-Methylbenzo[b]thiophene, 98%
CAS: 1195-14-8 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00216250 InChI Key: BLZKSRBAQDZAIX-UHFFFAOYSA-N PubChem CID: 70952 IUPAC Name: 2-methyl-1-benzothiophene SMILES: CC1=CC2=CC=CC=C2S1
| PubChem CID | 70952 |
|---|---|
| CAS | 1195-14-8 |
| Molecular Weight (g/mol) | 148.22 |
| MDL Number | MFCD00216250 |
| SMILES | CC1=CC2=CC=CC=C2S1 |
| IUPAC Name | 2-methyl-1-benzothiophene |
| InChI Key | BLZKSRBAQDZAIX-UHFFFAOYSA-N |
| Molecular Formula | C9H8S |
3-Chlorobenzo[b]thiophene-2-carboxylic acid, 97%
CAS: 21211-22-3 Molecular Formula: C9H5ClO2S Molecular Weight (g/mol): 212.647 MDL Number: MFCD00014579 InChI Key: HJTMIYKPPPYDRJ-UHFFFAOYSA-N Synonym: 3-chlorobenzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylicacid,benzo b thiophene-2-carboxylic acid, 3-chloro,3-chlorobenzothiophene-2-carboxylic acid,pubchem18541,3-chloro-benzo b thiophene carboxylic acid,acmc-1coc0,cbmicro_009255 PubChem CID: 307964 IUPAC Name: 3-chloro-1-benzothiophene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=C(S2)C(=O)O)Cl
| PubChem CID | 307964 |
|---|---|
| CAS | 21211-22-3 |
| Molecular Weight (g/mol) | 212.647 |
| MDL Number | MFCD00014579 |
| SMILES | C1=CC=C2C(=C1)C(=C(S2)C(=O)O)Cl |
| Synonym | 3-chlorobenzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylicacid,benzo b thiophene-2-carboxylic acid, 3-chloro,3-chlorobenzothiophene-2-carboxylic acid,pubchem18541,3-chloro-benzo b thiophene carboxylic acid,acmc-1coc0,cbmicro_009255 |
| IUPAC Name | 3-chloro-1-benzothiophene-2-carboxylic acid |
| InChI Key | HJTMIYKPPPYDRJ-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClO2S |
2,5-Dibromo-3,4-dinitrothiophene, 95%
CAS: 52431-30-8 Molecular Formula: C4Br2N2O4S Molecular Weight (g/mol): 331.92 MDL Number: MFCD00015537 InChI Key: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| PubChem CID | 257024 |
|---|---|
| CAS | 52431-30-8 |
| Molecular Weight (g/mol) | 331.92 |
| MDL Number | MFCD00015537 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Synonym | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| IUPAC Name | 2,5-dibromo-3,4-dinitrothiophene |
| InChI Key | AHGHPBPARMANQD-UHFFFAOYSA-N |
| Molecular Formula | C4Br2N2O4S |
1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride, 97%, Thermo Scientific™
CAS: 388088-75-3 Molecular Formula: C8H7ClN2OS Molecular Weight (g/mol): 214.67 MDL Number: MFCD03086153 InChI Key: BQOTYHLFKDBAGL-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl PubChem CID: 2776542 IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl chloride SMILES: CN1N=C(C)C2=C1SC(=C2)C(Cl)=O
| PubChem CID | 2776542 |
|---|---|
| CAS | 388088-75-3 |
| Molecular Weight (g/mol) | 214.67 |
| MDL Number | MFCD03086153 |
| SMILES | CN1N=C(C)C2=C1SC(=C2)C(Cl)=O |
| Synonym | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl |
| IUPAC Name | 1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl chloride |
| InChI Key | BQOTYHLFKDBAGL-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClN2OS |
5-Methylthiophene-2-carbonyl chloride, 97%, Thermo Scientific™
CAS: 31555-59-6 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.615 MDL Number: MFCD00130092 InChI Key: DJCGIWVUKCNCAT-UHFFFAOYSA-N Synonym: 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride PubChem CID: 2760083 IUPAC Name: 5-methylthiophene-2-carbonyl chloride SMILES: CC1=CC=C(S1)C(=O)Cl
| PubChem CID | 2760083 |
|---|---|
| CAS | 31555-59-6 |
| Molecular Weight (g/mol) | 160.615 |
| MDL Number | MFCD00130092 |
| SMILES | CC1=CC=C(S1)C(=O)Cl |
| Synonym | 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride |
| IUPAC Name | 5-methylthiophene-2-carbonyl chloride |
| InChI Key | DJCGIWVUKCNCAT-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClOS |
5-Pyrid-4-ylthiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 216867-32-2 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.23 MDL Number: MFCD07376007 InChI Key: OJOWGMLSJKRJNV-UHFFFAOYSA-N Synonym: 5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl PubChem CID: 21928576 IUPAC Name: 5-pyridin-4-ylthiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=C(S1)C1=CC=NC=C1
| PubChem CID | 21928576 |
|---|---|
| CAS | 216867-32-2 |
| Molecular Weight (g/mol) | 205.23 |
| MDL Number | MFCD07376007 |
| SMILES | OC(=O)C1=CC=C(S1)C1=CC=NC=C1 |
| Synonym | 5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl |
| IUPAC Name | 5-pyridin-4-ylthiophene-2-carboxylic acid |
| InChI Key | OJOWGMLSJKRJNV-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2S |
5-(2-Furyl)thiophene-2-carbaldehyde, ≥97%, Thermo Scientific™
CAS: 868755-64-0 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 MDL Number: MFCD06410178 InChI Key: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Synonym: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 IUPAC Name: 5-(furan-2-yl)thiophene-2-carbaldehyde SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
| PubChem CID | 23004862 |
|---|---|
| CAS | 868755-64-0 |
| Molecular Weight (g/mol) | 178.205 |
| MDL Number | MFCD06410178 |
| SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
| Synonym | 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde |
| IUPAC Name | 5-(furan-2-yl)thiophene-2-carbaldehyde |
| InChI Key | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
3-(5-bromo-2-thienyl)pyridine, 97%, Thermo Scientific™
CAS: 169050-05-9 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD04971290 InChI Key: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonym: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 IUPAC Name: 3-(5-bromothiophen-2-yl)pyridine SMILES: BrC1=CC=C(S1)C1=CN=CC=C1
| PubChem CID | 818817 |
|---|---|
| CAS | 169050-05-9 |
| Molecular Weight (g/mol) | 240.12 |
| MDL Number | MFCD04971290 |
| SMILES | BrC1=CC=C(S1)C1=CN=CC=C1 |
| Synonym | 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene |
| IUPAC Name | 3-(5-bromothiophen-2-yl)pyridine |
| InChI Key | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNS |
Methyl 3-aminobenzo[b]thiophene-2-carboxylate, 97%
CAS: 35212-85-2 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00206744 InChI Key: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonym: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC Name: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| PubChem CID | 874720 |
|---|---|
| CAS | 35212-85-2 |
| Molecular Weight (g/mol) | 207.25 |
| MDL Number | MFCD00206744 |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Synonym | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 3-amino-1-benzothiophene-2-carboxylate |
| InChI Key | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2S |
5-Nitrothiophene-2-carbonitrile, 98%, Thermo Scientific™
CAS: 16689-02-4 Molecular Formula: C5H2N2O2S Molecular Weight (g/mol): 154.15 InChI Key: FLYONFCGDKAMIH-UHFFFAOYSA-N Synonym: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 IUPAC Name: 5-nitrothiophene-2-carbonitrile SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 519294 |
|---|---|
| CAS | 16689-02-4 |
| Molecular Weight (g/mol) | 154.15 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| Synonym | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
| IUPAC Name | 5-nitrothiophene-2-carbonitrile |
| InChI Key | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| Molecular Formula | C5H2N2O2S |
3-Chlorothiophene-2-carboxylic acid, 97+%
CAS: 59337-89-2 Molecular Formula: C5H3ClO2S Molecular Weight (g/mol): 162.587 MDL Number: MFCD00043888 InChI Key: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonym: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid PubChem CID: 701269 IUPAC Name: 3-chlorothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Cl)C(=O)O
| PubChem CID | 701269 |
|---|---|
| CAS | 59337-89-2 |
| Molecular Weight (g/mol) | 162.587 |
| MDL Number | MFCD00043888 |
| SMILES | C1=CSC(=C1Cl)C(=O)O |
| Synonym | 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid |
| IUPAC Name | 3-chlorothiophene-2-carboxylic acid |
| InChI Key | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClO2S |
5-Nitrothiophene-2-carboxaldehyde, 98%
CAS: 4521-33-9 Molecular Formula: C5H3NO3S Molecular Weight (g/mol): 157.143 MDL Number: MFCD00005433 InChI Key: CHTSWZNXEKOLPM-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene PubChem CID: 78281 IUPAC Name: 5-nitrothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O
| PubChem CID | 78281 |
|---|---|
| CAS | 4521-33-9 |
| Molecular Weight (g/mol) | 157.143 |
| MDL Number | MFCD00005433 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C=O |
| Synonym | 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene |
| IUPAC Name | 5-nitrothiophene-2-carbaldehyde |
| InChI Key | CHTSWZNXEKOLPM-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO3S |