Thiophénols
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Thiophénols
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Résultats de la recherche filtrée
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Thiophénol, 99+ %, Thermo Scientific Chemicals
CAS: 108-98-5 Formule moléculaire: C6H6S Poids moléculaire (g/mol): 110.174 Numéro MDL: MFCD00004826 Clé InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonyme: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto CID PubChem: 7969 ChEBI: CHEBI:48498 Nom IUPAC: benzènethiol SMILES: C1=CC=C(C=C1)S
Poids moléculaire (g/mol) | 110.174 |
---|---|
Synonyme | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
Numéro MDL | MFCD00004826 |
CAS | 108-98-5 |
CID PubChem | 7969 |
ChEBI | CHEBI:48498 |
Nom IUPAC | benzènethiol |
Clé InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)S |
Formule moléculaire | C6H6S |
Thiophénol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-98-5 Formule moléculaire: C6H6S Poids moléculaire (g/mol): 110.17 Numéro MDL: MFCD00004826 Clé InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonyme: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto CID PubChem: 7969 ChEBI: CHEBI:48498 Nom IUPAC: benzènethiol SMILES: C1=CC=C(C=C1)S
Poids moléculaire (g/mol) | 110.17 |
---|---|
Synonyme | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
Numéro MDL | MFCD00004826 |
CAS | 108-98-5 |
CID PubChem | 7969 |
ChEBI | CHEBI:48498 |
Nom IUPAC | benzènethiol |
Clé InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)S |
Formule moléculaire | C6H6S |
Thioanisole 99 %, Thermo Scientific Chemicals
CAS: 100-68-5 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.21 Numéro MDL: MFCD00008559 Clé InChI: HNKJADCVZUBCPG-UHFFFAOYSA-N Synonyme: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene CID PubChem: 7520 Nom IUPAC: Méthylsulfanylbenzène SMILES: CSC1=CC=CC=C1
Poids moléculaire (g/mol) | 124.21 |
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Synonyme | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
Numéro MDL | MFCD00008559 |
CAS | 100-68-5 |
CID PubChem | 7520 |
Nom IUPAC | Méthylsulfanylbenzène |
Clé InChI | HNKJADCVZUBCPG-UHFFFAOYSA-N |
SMILES | CSC1=CC=CC=C1 |
Formule moléculaire | C7H8S |
2-Aminothiophénol, 98 %, Thermo Scientific Chemicals
CAS: 137-07-5 Formule moléculaire: C6H7NS Poids moléculaire (g/mol): 125.19 Numéro MDL: MFCD00007702 Clé InChI: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonyme: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol CID PubChem: 8713 Nom IUPAC: 2-aminobenzénéthiol SMILES: NC1=CC=CC=C1S
Poids moléculaire (g/mol) | 125.19 |
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Synonyme | 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol |
Numéro MDL | MFCD00007702 |
CAS | 137-07-5 |
CID PubChem | 8713 |
Nom IUPAC | 2-aminobenzénéthiol |
Clé InChI | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
SMILES | NC1=CC=CC=C1S |
Formule moléculaire | C6H7NS |
2,6-diméthylthiophénole, 97 %, Thermo Scientific Chemicals
CAS: 118-72-9 Formule moléculaire: C8H9S Poids moléculaire (g/mol): 137.22 Numéro MDL: MFCD00010021 Clé InChI: QCLJODDRBGKIRW-UHFFFAOYSA-M Synonyme: 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol CID PubChem: 61045 Nom IUPAC: 2,6-diméthylbenzènethiol SMILES: CC1=CC=CC(C)=C1[S-]
Poids moléculaire (g/mol) | 137.22 |
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Synonyme | 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol |
Numéro MDL | MFCD00010021 |
CAS | 118-72-9 |
CID PubChem | 61045 |
Nom IUPAC | 2,6-diméthylbenzènethiol |
Clé InChI | QCLJODDRBGKIRW-UHFFFAOYSA-M |
SMILES | CC1=CC=CC(C)=C1[S-] |
Formule moléculaire | C8H9S |
1-Thionaphthol, 99 %, Thermo Scientific Chemicals
CAS: 529-36-2 Formule moléculaire: C10H7S Poids moléculaire (g/mol): 159.23 Numéro MDL: MFCD00039599 Clé InChI: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonyme: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol CID PubChem: 68259 Nom IUPAC: naphtalène-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 159.23 |
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Synonyme | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
Numéro MDL | MFCD00039599 |
CAS | 529-36-2 |
CID PubChem | 68259 |
Nom IUPAC | naphtalène-1-thiol |
Clé InChI | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
SMILES | [S-]C1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C10H7S |
2-(méthylthio)aniline, 98 %, Thermo Scientific Chemicals
CAS: 2987-53-3 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.216 Numéro MDL: MFCD00007708 Clé InChI: WBRPQQSADOCKCH-UHFFFAOYSA-N Synonyme: 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline CID PubChem: 76337 Nom IUPAC: 2-méthylsulfanylaniline SMILES: CSC1=CC=CC=C1N
Poids moléculaire (g/mol) | 139.216 |
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Synonyme | 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline |
Numéro MDL | MFCD00007708 |
CAS | 2987-53-3 |
CID PubChem | 76337 |
Nom IUPAC | 2-méthylsulfanylaniline |
Clé InChI | WBRPQQSADOCKCH-UHFFFAOYSA-N |
SMILES | CSC1=CC=CC=C1N |
Formule moléculaire | C7H9NS |
Sulfure de chlorométhyle phényle 97 %, Thermo Scientific Chemicals
CAS: 7205-91-6 Formule moléculaire: C7H7ClS Poids moléculaire (g/mol): 158.64 Numéro MDL: MFCD00000921 Clé InChI: LLSMWLJPWFSMCP-UHFFFAOYSA-N Synonyme: chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio CID PubChem: 81623 Nom IUPAC: Chlorométhylsulfanylbenzène SMILES: ClCSC1=CC=CC=C1
Poids moléculaire (g/mol) | 158.64 |
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Synonyme | chloromethyl phenyl sulfide,chloromethylthiobenzene,alpha-chlorothioanisole,phenyl chloromethyl sulfide,chloromethyl phenyl sulphide,phenylthio methyl chloride,chloromethyl thio benzene,sulfide, chloromethyl phenyl,chloromethyl phenyl sulfane,benzene, chloromethyl thio |
Numéro MDL | MFCD00000921 |
CAS | 7205-91-6 |
CID PubChem | 81623 |
Nom IUPAC | Chlorométhylsulfanylbenzène |
Clé InChI | LLSMWLJPWFSMCP-UHFFFAOYSA-N |
SMILES | ClCSC1=CC=CC=C1 |
Formule moléculaire | C7H7ClS |
1,2-Benzènedithiol, 97 %, Thermo Scientific Chemicals
CAS: 17534-15-5 Formule moléculaire: C6H6S2 Poids moléculaire (g/mol): 142.23 Numéro MDL: MFCD00004835 Clé InChI: JRNVQLOKVMWBFR-UHFFFAOYSA-N Synonyme: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol CID PubChem: 69370 Nom IUPAC: Benzène-1,2-dithiol SMILES: SC1=C(S)C=CC=C1
Poids moléculaire (g/mol) | 142.23 |
---|---|
Synonyme | 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol |
Numéro MDL | MFCD00004835 |
CAS | 17534-15-5 |
CID PubChem | 69370 |
Nom IUPAC | Benzène-1,2-dithiol |
Clé InChI | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
SMILES | SC1=C(S)C=CC=C1 |
Formule moléculaire | C6H6S2 |
Thioanisole, 99 %, Thermo Scientific Chemicals
CAS: 100-68-5 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.201 Numéro MDL: MFCD00008559 Clé InChI: HNKJADCVZUBCPG-UHFFFAOYSA-N Synonyme: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene CID PubChem: 7520 Nom IUPAC: Méthylsulfanylbenzène SMILES: CSC1=CC=CC=C1
Poids moléculaire (g/mol) | 124.201 |
---|---|
Synonyme | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
Numéro MDL | MFCD00008559 |
CAS | 100-68-5 |
CID PubChem | 7520 |
Nom IUPAC | Méthylsulfanylbenzène |
Clé InChI | HNKJADCVZUBCPG-UHFFFAOYSA-N |
SMILES | CSC1=CC=CC=C1 |
Formule moléculaire | C7H8S |
Acide 4-mercaptophénylacétique, 97 %, Thermo Scientific Chemicals
CAS: 39161-84-7 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00797617 Clé InChI: ORXSLDYRYTVAPC-UHFFFAOYSA-N Synonyme: 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid CID PubChem: 3390511 Nom IUPAC: Acide 2-(4-sulfanylphényl)acétique SMILES: OC(=O)CC1=CC=C(S)C=C1
Poids moléculaire (g/mol) | 168.21 |
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Synonyme | 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid |
Numéro MDL | MFCD00797617 |
CAS | 39161-84-7 |
CID PubChem | 3390511 |
Nom IUPAC | Acide 2-(4-sulfanylphényl)acétique |
Clé InChI | ORXSLDYRYTVAPC-UHFFFAOYSA-N |
SMILES | OC(=O)CC1=CC=C(S)C=C1 |
Formule moléculaire | C8H8O2S |
4-(Trifluorométhylthio)aniline, 98 %, Thermo Scientific Chemicals
CAS: 372-16-7 Formule moléculaire: C7H6F3NS Poids moléculaire (g/mol): 193.19 Numéro MDL: MFCD00040926 Clé InChI: OHHHTUXVBNGOGI-UHFFFAOYSA-N Synonyme: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine CID PubChem: 123054 SMILES: NC1=CC=C(SC(F)(F)F)C=C1
Poids moléculaire (g/mol) | 193.19 |
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Synonyme | 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine |
Numéro MDL | MFCD00040926 |
CAS | 372-16-7 |
CID PubChem | 123054 |
Clé InChI | OHHHTUXVBNGOGI-UHFFFAOYSA-N |
SMILES | NC1=CC=C(SC(F)(F)F)C=C1 |
Formule moléculaire | C7H6F3NS |
4-(Trifluorométhoxy)thiophénol, 95 %, Thermo Scientific Chemicals
CAS: 169685-29-4 Formule moléculaire: C7H5F3OS Poids moléculaire (g/mol): 194.171 Numéro MDL: MFCD00052312 Clé InChI: JHVNSRJPBXPZJU-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol CID PubChem: 2777360 Nom IUPAC: 4-(trifluorométhoxy)benzénéthiol SMILES: C1=CC(=CC=C1OC(F)(F)F)S
Poids moléculaire (g/mol) | 194.171 |
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Synonyme | 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol |
Numéro MDL | MFCD00052312 |
CAS | 169685-29-4 |
CID PubChem | 2777360 |
Nom IUPAC | 4-(trifluorométhoxy)benzénéthiol |
Clé InChI | JHVNSRJPBXPZJU-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1OC(F)(F)F)S |
Formule moléculaire | C7H5F3OS |
P-thiocrésol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.201 Numéro MDL: MFCD00004851 Clé InChI: WLHCBQAPPJAULW-UHFFFAOYSA-N Synonyme: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol CID PubChem: 7811 Nom IUPAC: 4-méthylbenzènethiol SMILES: CC1=CC=C(C=C1)S
Poids moléculaire (g/mol) | 124.201 |
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Synonyme | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
Numéro MDL | MFCD00004851 |
CAS | 106-45-6 |
CID PubChem | 7811 |
Nom IUPAC | 4-méthylbenzènethiol |
Clé InChI | WLHCBQAPPJAULW-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S |
Formule moléculaire | C7H8S |
4-Aminothiophénol, 97 %, Thermo Scientific Chemicals
CAS: 1193-02-8 Formule moléculaire: C6H6NS Poids moléculaire (g/mol): 124.18 Numéro MDL: MFCD00007880 Clé InChI: WCDSVWRUXWCYFN-UHFFFAOYSA-M Synonyme: 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan CID PubChem: 14510 Nom IUPAC: 4-aminobenzénéthiol SMILES: NC1=CC=C([S-])C=C1
Poids moléculaire (g/mol) | 124.18 |
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Synonyme | 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan |
Numéro MDL | MFCD00007880 |
CAS | 1193-02-8 |
CID PubChem | 14510 |
Nom IUPAC | 4-aminobenzénéthiol |
Clé InChI | WCDSVWRUXWCYFN-UHFFFAOYSA-M |
SMILES | NC1=CC=C([S-])C=C1 |
Formule moléculaire | C6H6NS |