Thiophénols
Thiophénols
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Résultats de la recherche filtrée
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 |
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 |
---|---|
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
1,2-benzènedithiol, 96 %, 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 |
p-toluènethiol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.2 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) | 124.2 |
---|---|
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 |
1,3-Benzènedithiol, 97 %, Thermo Scientific Chemicals
CAS: 626-04-0 Formule moléculaire: C6H6S2 Poids moléculaire (g/mol): 142.23 Numéro MDL: MFCD00004842 Clé InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonyme: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j CID PubChem: 522062 Nom IUPAC: Benzène-1,3-dithiol SMILES: SC1=CC(S)=CC=C1
Poids moléculaire (g/mol) | 142.23 |
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Synonyme | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
Numéro MDL | MFCD00004842 |
CAS | 626-04-0 |
CID PubChem | 522062 |
Nom IUPAC | Benzène-1,3-dithiol |
Clé InChI | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
SMILES | SC1=CC(S)=CC=C1 |
Formule moléculaire | C6H6S2 |
Thioacétate de S-phényle, 98 %, Thermo Scientific Chemicals
CAS: 934-87-2 Formule moléculaire: C8H8OS Poids moléculaire (g/mol): 152.211 Numéro MDL: MFCD00008752 Clé InChI: WBISVCLTLBMTDS-UHFFFAOYSA-N Synonyme: s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl CID PubChem: 13630 Nom IUPAC: S-phényl éthanéthioate SMILES: CC(=O)SC1=CC=CC=C1
Poids moléculaire (g/mol) | 152.211 |
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Synonyme | s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl |
Numéro MDL | MFCD00008752 |
CAS | 934-87-2 |
CID PubChem | 13630 |
Nom IUPAC | S-phényl éthanéthioate |
Clé InChI | WBISVCLTLBMTDS-UHFFFAOYSA-N |
SMILES | CC(=O)SC1=CC=CC=C1 |
Formule moléculaire | C8H8OS |
Isothiocyanate de 2-(méthylthio)phényle, 97 %
CAS: 51333-75-6 Formule moléculaire: C8H7NS2 Poids moléculaire (g/mol): 181.271 Numéro MDL: MFCD00041061 Clé InChI: SIODOISHDGRELW-UHFFFAOYSA-N Synonyme: 2-methylthio phenyl isothiocyanate,1-isothiocyanato-2-methylsulfanyl benzene,acmc-20aomj,2-methylthiobenzenisothiocyanate,2-methylthio-phenyl-isothiocyanate,1-isothiocyanato-2-methylthio benzene,2-methylthio phenylisothiocyanate,1-isothiocyanato-2-methylsulfanyl-benzene,benzene,1-isothiocyanato-2-methylthio CID PubChem: 142840 Nom IUPAC: 1-isothiocyanato-2-méthylsulfanylbenzène SMILES: CSC1=CC=CC=C1N=C=S
Poids moléculaire (g/mol) | 181.271 |
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Synonyme | 2-methylthio phenyl isothiocyanate,1-isothiocyanato-2-methylsulfanyl benzene,acmc-20aomj,2-methylthiobenzenisothiocyanate,2-methylthio-phenyl-isothiocyanate,1-isothiocyanato-2-methylthio benzene,2-methylthio phenylisothiocyanate,1-isothiocyanato-2-methylsulfanyl-benzene,benzene,1-isothiocyanato-2-methylthio |
Numéro MDL | MFCD00041061 |
CAS | 51333-75-6 |
CID PubChem | 142840 |
Nom IUPAC | 1-isothiocyanato-2-méthylsulfanylbenzène |
Clé InChI | SIODOISHDGRELW-UHFFFAOYSA-N |
SMILES | CSC1=CC=CC=C1N=C=S |
Formule moléculaire | C8H7NS2 |
Isothiocyanate de 4-(méthylthio)phényle, 97 %, Thermo Scientific Chemicals
CAS: 15863-41-9 Formule moléculaire: C8H7NS2 Poids moléculaire (g/mol): 181.271 Numéro MDL: MFCD00041368 Clé InChI: CEBAJHCAFXYWNT-UHFFFAOYSA-N Synonyme: 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # CID PubChem: 519185 Nom IUPAC: 1-isothiocyanato-4-méthylsulfanylbenzène SMILES: CSC1=CC=C(C=C1)N=C=S
Poids moléculaire (g/mol) | 181.271 |
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Synonyme | 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # |
Numéro MDL | MFCD00041368 |
CAS | 15863-41-9 |
CID PubChem | 519185 |
Nom IUPAC | 1-isothiocyanato-4-méthylsulfanylbenzène |
Clé InChI | CEBAJHCAFXYWNT-UHFFFAOYSA-N |
SMILES | CSC1=CC=C(C=C1)N=C=S |
Formule moléculaire | C8H7NS2 |