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Resultados de la búsqueda filtrada
2,5-Dimetiltiofeno, + 98 %, Thermo Scientific Chemicals
CAS: 638-02-8 Fórmula molecular: C6H8S Peso molecular (g/mol): 112.19 Número MDL: MFCD00005452 Clave InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Sinónimo: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 Nombre IUPAC: 2,5-dimetiltiofeno SMILES: CC1=CC=C(S1)C
| Sinónimo | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
|---|---|
| Clave InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| PubChem CID | 12514 |
| Fórmula molecular | C6H8S |
| CAS | 638-02-8 |
| Peso molecular (g/mol) | 112.19 |
| Número MDL | MFCD00005452 |
| SMILES | CC1=CC=C(S1)C |
| Nombre IUPAC | 2,5-dimetiltiofeno |
Ácido 2-tiofenocarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.15 Número MDL: MFCD00005437 Clave InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido tiofeno-2-carboxílico SMILES: OC(=O)C1=CC=CS1
| Sinónimo | 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 |
|---|---|
| Clave InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| PubChem CID | 10700 |
| Fórmula molecular | C5H4O2S |
| CAS | 527-72-0 |
| ChEBI | CHEBI:71241 |
| Peso molecular (g/mol) | 128.15 |
| Número MDL | MFCD00005437 |
| SMILES | OC(=O)C1=CC=CS1 |
| Nombre IUPAC | ácido tiofeno-2-carboxílico |
2-Bromo-5-nitrotiofeno, 97%
CAS: 13195-50-1 Fórmula molecular: C4H2BrNO2S Peso molecular (g/mol): 208.03 Clave InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 Nombre IUPAC: 2-bromo-5-nitrotiofeno SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Clave InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 83222 |
| Fórmula molecular | C4H2BrNO2S |
| CAS | 13195-50-1 |
| Peso molecular (g/mol) | 208.03 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Nombre IUPAC | 2-bromo-5-nitrotiofeno |
Ácido 5-fluorobenzo[b]tiofeno-2-carboxílico, 96 %, Thermo Scientific Chemicals
CAS: 70060-13-8 Fórmula molecular: C9H5FO2S Peso molecular (g/mol): 196.195 Número MDL: MFCD01927184 Clave InChI: PLVPMOSTGNZKQQ-UHFFFAOYSA-N Sinónimo: 5-fluorobenzo b thiophene-2-carboxylic acid,5-fluoro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-fluoro,2-carboxy-5-fluoro-1-benzothiophene,5-fluoro-2-benzo b thiophenecarboxylic acid,5-fluoro-2-benzo-b thiophenecarboxylic acid,5-fluorobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-fluoro PubChem CID: 901439 Nombre IUPAC: ácido 5-fluoro-1-benzotiofeno-2-carboxílico SMILES: C1=CC2=C(C=C1F)C=C(S2)C(=O)O
| Sinónimo | 5-fluorobenzo b thiophene-2-carboxylic acid,5-fluoro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-fluoro,2-carboxy-5-fluoro-1-benzothiophene,5-fluoro-2-benzo b thiophenecarboxylic acid,5-fluoro-2-benzo-b thiophenecarboxylic acid,5-fluorobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-fluoro |
|---|---|
| Clave InChI | PLVPMOSTGNZKQQ-UHFFFAOYSA-N |
| PubChem CID | 901439 |
| Fórmula molecular | C9H5FO2S |
| CAS | 70060-13-8 |
| Peso molecular (g/mol) | 196.195 |
| Número MDL | MFCD01927184 |
| SMILES | C1=CC2=C(C=C1F)C=C(S2)C(=O)O |
| Nombre IUPAC | ácido 5-fluoro-1-benzotiofeno-2-carboxílico |
Ácido 3-etoxitiofeno-2-carboxílico, 97%
CAS: 139926-23-1 Fórmula molecular: C7H8O3S Peso molecular (g/mol): 172.198 Número MDL: MFCD00205205 Clave InChI: FTKDCOINUAYGTC-UHFFFAOYSA-N PubChem CID: 2777652 Nombre IUPAC: Ácido 3-etoxitiofeno-2-carboxílico SMILES: CCOC1=C(SC=C1)C(=O)O
| Clave InChI | FTKDCOINUAYGTC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2777652 |
| Fórmula molecular | C7H8O3S |
| CAS | 139926-23-1 |
| Peso molecular (g/mol) | 172.198 |
| Número MDL | MFCD00205205 |
| SMILES | CCOC1=C(SC=C1)C(=O)O |
| Nombre IUPAC | Ácido 3-etoxitiofeno-2-carboxílico |
Ácido 5-clorotiofeno-2-borónico, + 97 %, Thermo Scientific Chemicals
CAS: 162607-18-3 Fórmula molecular: C4H4BClO2S Peso molecular (g/mol): 162.39 Número MDL: MFCD00236030 Clave InChI: JFCLNCVCDFUJPO-UHFFFAOYSA-N Sinónimo: 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid PubChem CID: 2734324 Nombre IUPAC: ácido (5-clorotiofen-2-il)borónico SMILES: OB(O)C1=CC=C(Cl)S1
| Sinónimo | 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid |
|---|---|
| Clave InChI | JFCLNCVCDFUJPO-UHFFFAOYSA-N |
| PubChem CID | 2734324 |
| Fórmula molecular | C4H4BClO2S |
| CAS | 162607-18-3 |
| Peso molecular (g/mol) | 162.39 |
| Número MDL | MFCD00236030 |
| SMILES | OB(O)C1=CC=C(Cl)S1 |
| Nombre IUPAC | ácido (5-clorotiofen-2-il)borónico |
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 |
Cloruro de 5-clorotiofeno-2-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 2766-74-7 Fórmula molecular: C4H2Cl2O2S2 Peso molecular (g/mol): 217.08 Número MDL: MFCD00051667 Clave InChI: SORSTNOXGOXWAO-UHFFFAOYSA-N Sinónimo: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro PubChem CID: 2733925 Nombre IUPAC: cloruro de 5-clorotiofeno-2-sulfonilo SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
| Sinónimo | 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro |
|---|---|
| Clave InChI | SORSTNOXGOXWAO-UHFFFAOYSA-N |
| PubChem CID | 2733925 |
| Fórmula molecular | C4H2Cl2O2S2 |
| CAS | 2766-74-7 |
| Peso molecular (g/mol) | 217.08 |
| Número MDL | MFCD00051667 |
| SMILES | ClC1=CC=C(S1)S(Cl)(=O)=O |
| Nombre IUPAC | cloruro de 5-clorotiofeno-2-sulfonilo |
Metilo3-amino-4-metiltiofeno-2-carboxilato, 97 % Thermo Scientific™
CAS: 85006-31-1 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.21 Número MDL: MFCD00051822 Clave InChI: YICRPERKKBDRSP-UHFFFAOYSA-N Sinónimo: methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 123584 Nombre IUPAC: metilo 3-amino-4-metiltiofeno-2-carboxilato SMILES: COC(=O)C1=C(N)C(C)=CS1
| Sinónimo | methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester |
|---|---|
| Clave InChI | YICRPERKKBDRSP-UHFFFAOYSA-N |
| PubChem CID | 123584 |
| Fórmula molecular | C7H9NO2S |
| CAS | 85006-31-1 |
| Peso molecular (g/mol) | 171.21 |
| Número MDL | MFCD00051822 |
| SMILES | COC(=O)C1=C(N)C(C)=CS1 |
| Nombre IUPAC | metilo 3-amino-4-metiltiofeno-2-carboxilato |
Cloruro de 5-[(benzoilamino)metil]tiofeno-2-sulfonilo, 97 %, Thermo Scientific™
CAS: 138872-44-3 Fórmula molecular: C12H10ClNO3S2 Peso molecular (g/mol): 315.786 Número MDL: MFCD00052130 Clave InChI: VGSWVDWOXYTAPG-UHFFFAOYSA-N Sinónimo: 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride PubChem CID: 2778878 Nombre IUPAC: cloruro de 5-(benzamidometil)tiofeno-2-sulfonilo SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl
| Sinónimo | 5-benzoylamino methyl thiophene-2-sulfonyl chloride,5-benzamidomethyl thiophene-2-sulfonyl chloride,2-benzoylaminomethyl thiophene-5-sulfonylchloride,2-benzoylaminomethyl thiophene-5-sulfonyl chloride,2-thiophenesulfonylchloride, 5-benzoylamino methyl,5-phenylformamido methyl thiophene-2-sulfonyl chloride,5-benzoylamino methyl thiophene-2-sulphonyl chloride,pubchem5470,acmc-20c3wu,5-benzamidomethyl thiophene-2-sulfonylchloride |
|---|---|
| Clave InChI | VGSWVDWOXYTAPG-UHFFFAOYSA-N |
| PubChem CID | 2778878 |
| Fórmula molecular | C12H10ClNO3S2 |
| CAS | 138872-44-3 |
| Peso molecular (g/mol) | 315.786 |
| Número MDL | MFCD00052130 |
| SMILES | C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 5-(benzamidometil)tiofeno-2-sulfonilo |
3-amino-5-metiltiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 76575-71-8 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.21 Número MDL: MFCD00130095 Clave InChI: FVKMOPIFLCMZMI-UHFFFAOYSA-N Sinónimo: 3-amino-5-methyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-methyl thiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-5-methyl-, methyl ester,methyl3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-thiophene-2-carboxylic acid,methyl 3-amino-5-methylthiophen-2-carboxylate,methyl-3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-2-thiophene-carboxylic acid, methyl ester PubChem CID: 818952 Nombre IUPAC: 3-amino-5-metiltiofeno-2-carboxilato de metilo SMILES: COC(=O)C1=C(N)C=C(C)S1
| Sinónimo | 3-amino-5-methyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-methyl thiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-5-methyl-, methyl ester,methyl3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-thiophene-2-carboxylic acid,methyl 3-amino-5-methylthiophen-2-carboxylate,methyl-3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-2-thiophene-carboxylic acid, methyl ester |
|---|---|
| Clave InChI | FVKMOPIFLCMZMI-UHFFFAOYSA-N |
| PubChem CID | 818952 |
| Fórmula molecular | C7H9NO2S |
| CAS | 76575-71-8 |
| Peso molecular (g/mol) | 171.21 |
| Número MDL | MFCD00130095 |
| SMILES | COC(=O)C1=C(N)C=C(C)S1 |
| Nombre IUPAC | 3-amino-5-metiltiofeno-2-carboxilato de metilo |
Ácido 5-[2-Metil-3-(trifluorometil)-1H-2lambda∼5∼-pirazol-5-il]-2-tiofenocarboxílico, 97 %, Thermo Scientific™
CAS: 223499-20-5 Fórmula molecular: C10H7F3N2O2S Peso molecular (g/mol): 276.233 Número MDL: MFCD00206674 Clave InChI: MGYVPTDPOYVOQK-UHFFFAOYSA-N Sinónimo: 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid PubChem CID: 2775669 Nombre IUPAC: ácido 5-[1-metil-5-(trifluorometil)pirazol-3-il]tiofeno-2-carboxílico SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F
| Sinónimo | 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid |
|---|---|
| Clave InChI | MGYVPTDPOYVOQK-UHFFFAOYSA-N |
| PubChem CID | 2775669 |
| Fórmula molecular | C10H7F3N2O2S |
| CAS | 223499-20-5 |
| Peso molecular (g/mol) | 276.233 |
| Número MDL | MFCD00206674 |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 5-[1-metil-5-(trifluorometil)pirazol-3-il]tiofeno-2-carboxílico |
5-Cianotiofeno-2-carboxaldehído, 95 %, Thermo Scientific Chemicals
CAS: 21512-16-3 Fórmula molecular: C6H3NOS Peso molecular (g/mol): 137.156 Número MDL: MFCD09037804 Clave InChI: PZIFYWVUYHMYOA-UHFFFAOYSA-N Sinónimo: 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde PubChem CID: 12280004 Nombre IUPAC: 5-formiltiofeno-2-carbonitrilo SMILES: C1=C(SC(=C1)C#N)C=O
| Sinónimo | 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde |
|---|---|
| Clave InChI | PZIFYWVUYHMYOA-UHFFFAOYSA-N |
| PubChem CID | 12280004 |
| Fórmula molecular | C6H3NOS |
| CAS | 21512-16-3 |
| Peso molecular (g/mol) | 137.156 |
| Número MDL | MFCD09037804 |
| SMILES | C1=C(SC(=C1)C#N)C=O |
| Nombre IUPAC | 5-formiltiofeno-2-carbonitrilo |
2,5-Diclorotiofeno-3-carboxilato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 145129-54-0 Fórmula molecular: C6H4Cl2O2S Peso molecular (g/mol): 211.056 Número MDL: MFCD00051763 Clave InChI: VCXPHMKCDRPIDG-UHFFFAOYSA-N Sinónimo: acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester PubChem CID: 518961 Nombre IUPAC: 2,5-diclorotiofeno-3-carboxilato de metilo SMILES: COC(=O)C1=C(SC(=C1)Cl)Cl
| Sinónimo | acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester |
|---|---|
| Clave InChI | VCXPHMKCDRPIDG-UHFFFAOYSA-N |
| PubChem CID | 518961 |
| Fórmula molecular | C6H4Cl2O2S |
| CAS | 145129-54-0 |
| Peso molecular (g/mol) | 211.056 |
| Número MDL | MFCD00051763 |
| SMILES | COC(=O)C1=C(SC(=C1)Cl)Cl |
| Nombre IUPAC | 2,5-diclorotiofeno-3-carboxilato de metilo |