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Filtered Search Results
1-Benzothiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 5381-25-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 MDL Number: MFCD01846406 InChI Key: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonym: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid PubChem CID: 601280 IUPAC Name: 1-benzothiophene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
| PubChem CID | 601280 |
|---|---|
| CAS | 5381-25-9 |
| Molecular Weight (g/mol) | 178.205 |
| MDL Number | MFCD01846406 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
| Synonym | benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid |
| IUPAC Name | 1-benzothiophene-3-carboxylic acid |
| InChI Key | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
Benzo[b]thiophene-2-carboxaldehyde, 97%
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 |
Benzo[b]thiophene-3-carboxylic acid, 96%
CAS: 5381-25-9 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 MDL Number: MFCD01846406 InChI Key: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonym: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid PubChem CID: 601280 IUPAC Name: 1-benzothiophene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
| PubChem CID | 601280 |
|---|---|
| CAS | 5381-25-9 |
| Molecular Weight (g/mol) | 178.205 |
| MDL Number | MFCD01846406 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
| Synonym | benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid |
| IUPAC Name | 1-benzothiophene-3-carboxylic acid |
| InChI Key | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone, ≥97%, Thermo Scientific™
CAS: 97511-06-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD06658971 InChI Key: WVTSOGFICBVCRE-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene PubChem CID: 2795258 IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1
| PubChem CID | 2795258 |
|---|---|
| CAS | 97511-06-3 |
| Molecular Weight (g/mol) | 255.13 |
| MDL Number | MFCD06658971 |
| SMILES | BrCC(=O)C1=CC2=CC=CC=C2S1 |
| Synonym | 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene |
| IUPAC Name | 1-(1-benzothiophen-2-yl)-2-bromoethanone |
| InChI Key | WVTSOGFICBVCRE-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrOS |
2-Bromobenzo[b]thiophene, ≥97%, Thermo Scientific™
CAS: 5394-13-8 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD08435846 InChI Key: WIFMYMXKTAVDSQ-UHFFFAOYSA-N Synonym: 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene PubChem CID: 94786 IUPAC Name: 2-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C=C(S2)Br
| PubChem CID | 94786 |
|---|---|
| CAS | 5394-13-8 |
| Molecular Weight (g/mol) | 213.092 |
| MDL Number | MFCD08435846 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)Br |
| Synonym | 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene |
| IUPAC Name | 2-bromo-1-benzothiophene |
| InChI Key | WIFMYMXKTAVDSQ-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrS |
5-Formyl-2-thiopheneboronic acid, 97%
CAS: 4347-33-5 Molecular Formula: C5H5BO3S Molecular Weight (g/mol): 155.96 MDL Number: MFCD02093666 InChI Key: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonym: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 IUPAC Name: (5-formylthiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C=O
| PubChem CID | 2773430 |
|---|---|
| CAS | 4347-33-5 |
| Molecular Weight (g/mol) | 155.96 |
| MDL Number | MFCD02093666 |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| Synonym | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
| IUPAC Name | (5-formylthiophen-2-yl)boronic acid |
| InChI Key | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO3S |
5-(Methylsulfonyl)thiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 60166-86-1 Molecular Formula: C6H6O4S2 Molecular Weight (g/mol): 206.23 MDL Number: MFCD00173745 InChI Key: SLWRTVINHWIGTK-UHFFFAOYSA-N Synonym: 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid PubChem CID: 2740497 IUPAC Name: 5-methylsulfonylthiophene-2-carboxylic acid SMILES: CS(=O)(=O)C1=CC=C(S1)C(O)=O
| PubChem CID | 2740497 |
|---|---|
| CAS | 60166-86-1 |
| Molecular Weight (g/mol) | 206.23 |
| MDL Number | MFCD00173745 |
| SMILES | CS(=O)(=O)C1=CC=C(S1)C(O)=O |
| Synonym | 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid |
| IUPAC Name | 5-methylsulfonylthiophene-2-carboxylic acid |
| InChI Key | SLWRTVINHWIGTK-UHFFFAOYSA-N |
| Molecular Formula | C6H6O4S2 |
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-2-thiophenecarboxaldehyde, 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 |
3-Ethoxythiophene-2-carboxylic acid, 97%
CAS: 139926-23-1 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.198 MDL Number: MFCD00205205 InChI Key: FTKDCOINUAYGTC-UHFFFAOYSA-N PubChem CID: 2777652 IUPAC Name: 3-ethoxythiophene-2-carboxylic acid SMILES: CCOC1=C(SC=C1)C(=O)O
| PubChem CID | 2777652 |
|---|---|
| CAS | 139926-23-1 |
| Molecular Weight (g/mol) | 172.198 |
| MDL Number | MFCD00205205 |
| SMILES | CCOC1=C(SC=C1)C(=O)O |
| IUPAC Name | 3-ethoxythiophene-2-carboxylic acid |
| InChI Key | FTKDCOINUAYGTC-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3S |
Thiophene-2,5-diboronic acid bis(pinacol) ester, 97%
CAS: 175361-81-6 Molecular Formula: C16H26B2O4S Molecular Weight (g/mol): 336.06 MDL Number: MFCD09800563 InChI Key: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonym: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 23058061 |
|---|---|
| CAS | 175361-81-6 |
| Molecular Weight (g/mol) | 336.06 |
| MDL Number | MFCD09800563 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane |
| InChI Key | AOJXAKMKFDBHHT-UHFFFAOYSA-N |
| Molecular Formula | C16H26B2O4S |
4-Phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid, 95%, Thermo Scientific™
CAS: 208108-76-3 Molecular Formula: C12H7F3O2S Molecular Weight (g/mol): 272.241 InChI Key: GIUAGKGTDDIMHB-UHFFFAOYSA-N Synonym: 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid PubChem CID: 2783372 IUPAC Name: 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F
| PubChem CID | 2783372 |
|---|---|
| CAS | 208108-76-3 |
| Molecular Weight (g/mol) | 272.241 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F |
| Synonym | 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid |
| IUPAC Name | 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid |
| InChI Key | GIUAGKGTDDIMHB-UHFFFAOYSA-N |
| Molecular Formula | C12H7F3O2S |
4,5,6,7-Tetrahydro-benzo[c]thiophene-1-carboxylic acid, 97%, Thermo Scientific™
CAS: 6435-75-2 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.24 MDL Number: MFCD03086149 InChI Key: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 IUPAC Name: 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid SMILES: OC(=O)C1=C2CCCCC2=CS1
| PubChem CID | 299400 |
|---|---|
| CAS | 6435-75-2 |
| Molecular Weight (g/mol) | 182.24 |
| MDL Number | MFCD03086149 |
| SMILES | OC(=O)C1=C2CCCCC2=CS1 |
| Synonym | 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid |
| IUPAC Name | 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid |
| InChI Key | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
2-Thiophenecarboxylic 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 |
5-Nitrothiophene-2-carboxylic acid, 98%
CAS: 6317-37-9 Molecular Formula: C5H3NO4S Molecular Weight (g/mol): 173.142 MDL Number: MFCD00159552 InChI Key: UNEPVPOHGXLUIR-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic PubChem CID: 80591 SMILES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)O
| PubChem CID | 80591 |
|---|---|
| CAS | 6317-37-9 |
| Molecular Weight (g/mol) | 173.142 |
| MDL Number | MFCD00159552 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic |
| InChI Key | UNEPVPOHGXLUIR-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO4S |