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Resultados de la búsqueda filtrada
2-Nitrotiofeno, téc. 85 %, Thermo Scientific Chemicals
CAS: 609-40-5 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.133 Número MDL: MFCD00005425 Clave InChI: JIZRGGUCOQKGQD-UHFFFAOYSA-N Sinónimo: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw PubChem CID: 11866 Nombre IUPAC: 2-nitrotiofeno SMILES: C1=CSC(=C1)[N+](=O)[O-]
| Sinónimo | thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw |
|---|---|
| Clave InChI | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
| PubChem CID | 11866 |
| Fórmula molecular | C4H3NO2S |
| CAS | 609-40-5 |
| Peso molecular (g/mol) | 129.133 |
| Número MDL | MFCD00005425 |
| SMILES | C1=CSC(=C1)[N+](=O)[O-] |
| Nombre IUPAC | 2-nitrotiofeno |
Ácido 5-formilo-2-tiofenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 4347-33-5 Fórmula molecular: C5H5BO3S Peso molecular (g/mol): 155.96 Número MDL: MFCD02093666 Clave InChI: DEQOVKFWRPOPQP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido (5-formiltiofen-2-il)borónico SMILES: OB(O)C1=CC=C(S1)C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
| PubChem CID | 2773430 |
| Fórmula molecular | C5H5BO3S |
| CAS | 4347-33-5 |
| Peso molecular (g/mol) | 155.96 |
| Número MDL | MFCD02093666 |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| Nombre IUPAC | ácido (5-formiltiofen-2-il)borónico |
Ácido 3-tiofenocarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.15 Número MDL: MFCD00005467 Clave InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido tiofeno-3-carboxílico SMILES: C1=CSC=C1C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
| PubChem CID | 6918 |
| Fórmula molecular | C5H4O2S |
| CAS | 88-13-1 |
| Peso molecular (g/mol) | 128.15 |
| Número MDL | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Nombre IUPAC | ácido tiofeno-3-carboxílico |
Ácido 5-pirid-3-iltiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 278803-20-6 Fórmula molecular: C10H7NO2S Peso molecular (g/mol): 205.231 Número MDL: MFCD06496471 Clave InChI: HENDYXUZFUWIMG-UHFFFAOYSA-N Sinónimo: 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl PubChem CID: 4739100 Nombre IUPAC: ácido 5-piridin-3-iltiofeno-2-carboxílico SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O
| Sinónimo | 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl |
|---|---|
| Clave InChI | HENDYXUZFUWIMG-UHFFFAOYSA-N |
| PubChem CID | 4739100 |
| Fórmula molecular | C10H7NO2S |
| CAS | 278803-20-6 |
| Peso molecular (g/mol) | 205.231 |
| Número MDL | MFCD06496471 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O |
| Nombre IUPAC | ácido 5-piridin-3-iltiofeno-2-carboxílico |
Ácido tiofeno-3-carboxílico, 97 %, Thermo Scientific™
CAS: 88-13-1 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.145 Número MDL: MFCD00005467 Clave InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido tiofeno-3-carboxílico SMILES: C1=CSC=C1C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
| PubChem CID | 6918 |
| Fórmula molecular | C5H4O2S |
| CAS | 88-13-1 |
| Peso molecular (g/mol) | 128.145 |
| Número MDL | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Nombre IUPAC | ácido tiofeno-3-carboxílico |
Metilo5-(clorosulfonil)-4-metil-2-tiofenocarboxilato, 97 %, Thermo Scientific™
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
CAS: 423768-46-1 Fórmula molecular: C7H7ClO4S2 Peso molecular (g/mol): 254.699 Número MDL: MFCD03407367 Clave InChI: YWBXGHFHMHUSKH-UHFFFAOYSA-N Sinónimo: methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester PubChem CID: 2779815 Nombre IUPAC: metil 5-clorosulfonilo-4-metiltiofeno-2-carboxilato SMILES: CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl
| Sinónimo | methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester |
|---|---|
| Clave InChI | YWBXGHFHMHUSKH-UHFFFAOYSA-N |
| PubChem CID | 2779815 |
| Fórmula molecular | C7H7ClO4S2 |
| CAS | 423768-46-1 |
| Peso molecular (g/mol) | 254.699 |
| Número MDL | MFCD03407367 |
| SMILES | CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl |
| Nombre IUPAC | metil 5-clorosulfonilo-4-metiltiofeno-2-carboxilato |
Cloruro de 2,5-dimetil-3-tiofenosulfonilo, 97 %, Thermo Scientific™
CAS: 97272-04-3 Fórmula molecular: C6H7ClO2S2 Peso molecular (g/mol): 210.69 Número MDL: MFCD03086201 Clave InChI: CMTPCYKEUFDVAU-UHFFFAOYSA-N PubChem CID: 2779650 Nombre IUPAC: cloruro de 2,5-dimetiltiofeno-3-sulfonilo SMILES: CC1=CC(=C(C)S1)S(Cl)(=O)=O
| Clave InChI | CMTPCYKEUFDVAU-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2779650 |
| Fórmula molecular | C6H7ClO2S2 |
| CAS | 97272-04-3 |
| Peso molecular (g/mol) | 210.69 |
| Número MDL | MFCD03086201 |
| SMILES | CC1=CC(=C(C)S1)S(Cl)(=O)=O |
| Nombre IUPAC | cloruro de 2,5-dimetiltiofeno-3-sulfonilo |
3-(5-bromo-2-tienil)piridina, 97 %, Thermo Scientific™
CAS: 169050-05-9 Fórmula molecular: C9H6BrNS Peso molecular (g/mol): 240.12 Número MDL: MFCD04971290 Clave InChI: GJBHIXTYLYHAQD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-(5-bromotiofen-2-il)piridina SMILES: BrC1=CC=C(S1)C1=CN=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
| PubChem CID | 818817 |
| Fórmula molecular | C9H6BrNS |
| CAS | 169050-05-9 |
| Peso molecular (g/mol) | 240.12 |
| Número MDL | MFCD04971290 |
| SMILES | BrC1=CC=C(S1)C1=CN=CC=C1 |
| Nombre IUPAC | 3-(5-bromotiofen-2-il)piridina |
Etilo5-(5-bromo-2-tienil)-3-isoxazolcarboxilato, 97 %, Thermo Scientific™
CAS: 423768-50-7 Fórmula molecular: C10H8BrNO3S Peso molecular (g/mol): 302.142 Número MDL: MFCD03407336 Clave InChI: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Sinónimo: ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate PubChem CID: 2776548 Nombre IUPAC: etil 5-(5-bromotiofen-2-il)-1,2-oxazol-3-carboxilato SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
| Sinónimo | ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate |
|---|---|
| Clave InChI | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |
| PubChem CID | 2776548 |
| Fórmula molecular | C10H8BrNO3S |
| CAS | 423768-50-7 |
| Peso molecular (g/mol) | 302.142 |
| Número MDL | MFCD03407336 |
| SMILES | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
| Nombre IUPAC | etil 5-(5-bromotiofen-2-il)-1,2-oxazol-3-carboxilato |
2-cloro-3-nitrotiofeno, 97 %, Thermo Scientific™
CAS: 5330-98-3 Fórmula molecular: C4H2ClNO2S Peso molecular (g/mol): 163.58 Número MDL: MFCD00052159 Clave InChI: OFPRGOSJWUNETN-UHFFFAOYSA-N Sinónimo: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 PubChem CID: 220186 Nombre IUPAC: 2-cloro-3-nitrotiofeno SMILES: [O-][N+](=O)C1=C(Cl)SC=C1
| Sinónimo | thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 |
|---|---|
| Clave InChI | OFPRGOSJWUNETN-UHFFFAOYSA-N |
| PubChem CID | 220186 |
| Fórmula molecular | C4H2ClNO2S |
| CAS | 5330-98-3 |
| Peso molecular (g/mol) | 163.58 |
| Número MDL | MFCD00052159 |
| SMILES | [O-][N+](=O)C1=C(Cl)SC=C1 |
| Nombre IUPAC | 2-cloro-3-nitrotiofeno |
5-Piridina-2-iltiofeno-2-carbaldehído, Thermo Scientific™
CAS: 132706-12-8 Fórmula molecular: C10H7NOS Peso molecular (g/mol): 189.232 Clave InChI: VAGVVFZWHTULBM-UHFFFAOYSA-N Sinónimo: 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl PubChem CID: 605127 Nombre IUPAC: 5-piridin-2-iltiofen-2-carbaldehído SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
| Sinónimo | 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl |
|---|---|
| Clave InChI | VAGVVFZWHTULBM-UHFFFAOYSA-N |
| PubChem CID | 605127 |
| Fórmula molecular | C10H7NOS |
| CAS | 132706-12-8 |
| Peso molecular (g/mol) | 189.232 |
| SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C=O |
| Nombre IUPAC | 5-piridin-2-iltiofen-2-carbaldehído |
Metil 4-fenil-5-(trifluorometil)tiofeno-2-carboxilato, 95 %, Thermo Scientific™
CAS: 237385-98-7 Fórmula molecular: C13H9F3O2S Peso molecular (g/mol): 286.268 Número MDL: MFCD00110251 Clave InChI: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Sinónimo: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 2781442 Nombre IUPAC: metil 4-fenil-5-(trifluorometil)tiofeno-2-carboxilato SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
| Sinónimo | methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester |
|---|---|
| Clave InChI | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
| PubChem CID | 2781442 |
| Fórmula molecular | C13H9F3O2S |
| CAS | 237385-98-7 |
| Peso molecular (g/mol) | 286.268 |
| Número MDL | MFCD00110251 |
| SMILES | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
| Nombre IUPAC | metil 4-fenil-5-(trifluorometil)tiofeno-2-carboxilato |
5-Metil-1-benzotiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 27035-41-2 Fórmula molecular: C10H8OS Peso molecular (g/mol): 176.233 Número MDL: MFCD05865141 Clave InChI: SIHFZJLPKQUYAH-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 Nombre IUPAC: 5-metil-1-benzotiofeno-2-carbaldehído SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
| Sinónimo | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
|---|---|
| Clave InChI | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
| PubChem CID | 2794770 |
| Fórmula molecular | C10H8OS |
| CAS | 27035-41-2 |
| Peso molecular (g/mol) | 176.233 |
| Número MDL | MFCD05865141 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
| Nombre IUPAC | 5-metil-1-benzotiofeno-2-carbaldehído |