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Résultats de la recherche filtrée
(4-Fluorophenylthio)acide acétique, 97%
CAS: 332-51-4 Formule moléculaire: C8H7FO2S Poids moléculaire (g/mol): 186.2 Numéro MDL: MFCD00219825 Clé InChI: HQEROVXUKINLPI-UHFFFAOYSA-N Synonyme: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 Nom de l’IUPAC: Acide 2-(4-fluorophényl)sulfanylacétique SOURIRES: C1=CC(=CC=C1F)SCC(=O)O
| Poids moléculaire (g/mol) | 186.2 |
|---|---|
| PubChem CID | 736197 |
| Synonyme | 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid |
| Numéro MDL | MFCD00219825 |
| Nom de l’IUPAC | Acide 2-(4-fluorophényl)sulfanylacétique |
| CAS | 332-51-4 |
| Clé InChI | HQEROVXUKINLPI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1F)SCC(=O)O |
| Formule moléculaire | C8H7FO2S |
4-(méthylthio)aniline, 98%
CAS: 104-96-1 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.22 Numéro MDL: MFCD00007889 Clé InChI: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonyme: 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine PubChem CID: 66038 Nom de l’IUPAC: 4-méthylsulfanylaniline SOURIRES: CSC1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 139.22 |
|---|---|
| PubChem CID | 66038 |
| Synonyme | 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine |
| Numéro MDL | MFCD00007889 |
| Nom de l’IUPAC | 4-méthylsulfanylaniline |
| CAS | 104-96-1 |
| Clé InChI | YKFROQCFVXOUPW-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(N)C=C1 |
| Formule moléculaire | C7H9NS |
(4-Chlorophényl) acide acétique, 98%
CAS: 3405-88-7 Formule moléculaire: C8H7ClO2S Poids moléculaire (g/mol): 202.652 Numéro MDL: MFCD00021762 Clé InChI: YPKLXLYGMAWXDO-UHFFFAOYSA-N Synonyme: 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio PubChem CID: 55471 Nom de l’IUPAC: Acide 2-(4-chlorophényl)sulfanylacète SOURIRES: C1=CC(=CC=C1SCC(=O)O)Cl
| Poids moléculaire (g/mol) | 202.652 |
|---|---|
| PubChem CID | 55471 |
| Synonyme | 4-chlorophenylthio acetic acid,2-4-chlorophenyl thio acetic acid,4-chlorophenyl thio acetic acid,p-chlorophenylmercaptoacetic acid,2-4-chlorophenyl sulfanyl acetic acid,2-p-chlorophenylthio acetic acid,p-chlorophenylthioacetic acid,4-chlorophenyl sulfanyl acetic acid,acetic acid, p-chlorophenyl thio,acetic acid, 4-chlorophenyl thio |
| Numéro MDL | MFCD00021762 |
| Nom de l’IUPAC | Acide 2-(4-chlorophényl)sulfanylacète |
| CAS | 3405-88-7 |
| Clé InChI | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1SCC(=O)O)Cl |
| Formule moléculaire | C8H7ClO2S |
Acide 4-(méthylthio)benzénenoboronique, 97%
CAS: 98546-51-1 Formule moléculaire: C7H9BO2S Poids moléculaire (g/mol): 168.017 Numéro MDL: MFCD00093410 Clé InChI: IVUHTLFKBDDICS-UHFFFAOYSA-N Synonyme: 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid PubChem CID: 2733959 Nom de l’IUPAC: (4-méthylsulfanylphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)SC)(O)O
| Poids moléculaire (g/mol) | 168.017 |
|---|---|
| PubChem CID | 2733959 |
| Synonyme | 4-methylthio phenylboronic acid,4-thioanisoleboronic acid,4-methylsulfanyl phenylboronic acid,4-methylthiophenylboronic acid,4-methylthio phenyl boronic acid,4-methylsulfanylphenyl boronic acid,4-methylthio phenylboronicacid,4-methylthio benzeneboronic acid,thioanisole-4-boronic acid,4-methylmercapto benzeneboronic acid |
| Numéro MDL | MFCD00093410 |
| Nom de l’IUPAC | (4-méthylsulfanylphényl)acide boronique |
| CAS | 98546-51-1 |
| Clé InChI | IVUHTLFKBDDICS-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)SC)(O)O |
| Formule moléculaire | C7H9BO2S |
4-Nitrothioanisole, 98%
CAS: 701-57-5 Formule moléculaire: C7H7NO2S Poids moléculaire (g/mol): 169.198 Numéro MDL: MFCD00010868 Clé InChI: NEZGPRYOJVPJKL-UHFFFAOYSA-N Synonyme: 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene PubChem CID: 96109 Nom de l’IUPAC: 1-méthylsulfanyl-4-nitrobenzène SOURIRES: CSC1=CC=C(C=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 169.198 |
|---|---|
| PubChem CID | 96109 |
| Synonyme | 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene |
| Numéro MDL | MFCD00010868 |
| Nom de l’IUPAC | 1-méthylsulfanyl-4-nitrobenzène |
| CAS | 701-57-5 |
| Clé InChI | NEZGPRYOJVPJKL-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(C=C1)[N+](=O)[O-] |
| Formule moléculaire | C7H7NO2S |
2,4-Dichlorothiophénol, 97%
CAS: 1122-41-4 Formule moléculaire: C6H4Cl2S Poids moléculaire (g/mol): 179.058 Numéro MDL: MFCD00041421 Clé InChI: FGBVJFREPSJSNG-UHFFFAOYSA-N Synonyme: 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,# PubChem CID: 70730 Nom de l’IUPAC: 2,4-dichlorobenzénthiol SOURIRES: C1=CC(=C(C=C1Cl)Cl)S
| Poids moléculaire (g/mol) | 179.058 |
|---|---|
| PubChem CID | 70730 |
| Synonyme | 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,# |
| Numéro MDL | MFCD00041421 |
| Nom de l’IUPAC | 2,4-dichlorobenzénthiol |
| CAS | 1122-41-4 |
| Clé InChI | FGBVJFREPSJSNG-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)Cl)S |
| Formule moléculaire | C6H4Cl2S |
Bis(phénylthio)méthane, 98+%
CAS: 3561-67-9 Formule moléculaire: C13H12S2 Poids moléculaire (g/mol): 232.359 Numéro MDL: MFCD00003067 Clé InChI: ZHUPZVIALZHGGP-UHFFFAOYSA-N Synonyme: bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane PubChem CID: 77097 Nom de l’IUPAC: Phénylsulfanylméthylsulfanylbenzène SOURIRES: C1=CC=C(C=C1)SCSC2=CC=CC=C2
| Poids moléculaire (g/mol) | 232.359 |
|---|---|
| PubChem CID | 77097 |
| Synonyme | bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane |
| Numéro MDL | MFCD00003067 |
| Nom de l’IUPAC | Phénylsulfanylméthylsulfanylbenzène |
| CAS | 3561-67-9 |
| Clé InChI | ZHUPZVIALZHGGP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)SCSC2=CC=CC=C2 |
| Formule moléculaire | C13H12S2 |
Thiophénol, 99%, AcroSeal™
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 PubChem CID: 7969 ChEBI: CHEBI:48498 Nom de l’IUPAC: Benzénethiol SOURIRES: C1=CC=C(C=C1)S
| Poids moléculaire (g/mol) | 110.17 |
|---|---|
| PubChem CID | 7969 |
| Synonyme | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
| Numéro MDL | MFCD00004826 |
| Nom de l’IUPAC | Benzénethiol |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| Clé InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S |
| Formule moléculaire | C6H6S |
3-Bromothiophénol, 95%
CAS: 6320-01-0 Formule moléculaire: C6H5BrS Poids moléculaire (g/mol): 189.07 Numéro MDL: MFCD00009603 Clé InChI: HNGQQUDFJDROPY-UHFFFAOYSA-N Synonyme: 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# PubChem CID: 80597 Nom de l’IUPAC: 3-bromobenzènethiol SOURIRES: SC1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 189.07 |
|---|---|
| PubChem CID | 80597 |
| Synonyme | 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# |
| Numéro MDL | MFCD00009603 |
| Nom de l’IUPAC | 3-bromobenzènethiol |
| CAS | 6320-01-0 |
| Clé InChI | HNGQQUDFJDROPY-UHFFFAOYSA-N |
| SOURIRES | SC1=CC=CC(Br)=C1 |
| Formule moléculaire | C6H5BrS |
2,6-Diméthylthiophénol, 97%
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 PubChem CID: 61045 Nom de l’IUPAC: 2,6-diméthylbenzénèthyol SOURIRES: CC1=CC=CC(C)=C1[S-]
| Poids moléculaire (g/mol) | 137.22 |
|---|---|
| PubChem CID | 61045 |
| 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 |
| Nom de l’IUPAC | 2,6-diméthylbenzénèthyol |
| CAS | 118-72-9 |
| Clé InChI | QCLJODDRBGKIRW-UHFFFAOYSA-M |
| SOURIRES | CC1=CC=CC(C)=C1[S-] |
| Formule moléculaire | C8H9S |
4-Chlorothiophénol, 97%
CAS: 106-54-7 Formule moléculaire: C6H5ClS Poids moléculaire (g/mol): 144.616 Numéro MDL: MFCD00004847 Clé InChI: VZXOZSQDJJNBRC-UHFFFAOYSA-N Synonyme: 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene PubChem CID: 7815 Nom de l’IUPAC: 4-chlorobenzénthiol SOURIRES: C1=CC(=CC=C1S)Cl
| Poids moléculaire (g/mol) | 144.616 |
|---|---|
| PubChem CID | 7815 |
| Synonyme | 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene |
| Numéro MDL | MFCD00004847 |
| Nom de l’IUPAC | 4-chlorobenzénthiol |
| CAS | 106-54-7 |
| Clé InChI | VZXOZSQDJJNBRC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1S)Cl |
| Formule moléculaire | C6H5ClS |
3,4-Dichlorothiophénol, 97%
CAS: 5858-17-3 Formule moléculaire: C6H4Cl2S Poids moléculaire (g/mol): 179.058 Numéro MDL: MFCD00004840 Clé InChI: HNJZDPKMMZXSKT-UHFFFAOYSA-N Synonyme: 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan PubChem CID: 79964 Nom de l’IUPAC: 3,4-dichlorobenzène SOURIRES: C1=CC(=C(C=C1S)Cl)Cl
| Poids moléculaire (g/mol) | 179.058 |
|---|---|
| PubChem CID | 79964 |
| Synonyme | 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan |
| Numéro MDL | MFCD00004840 |
| Nom de l’IUPAC | 3,4-dichlorobenzène |
| CAS | 5858-17-3 |
| Clé InChI | HNJZDPKMMZXSKT-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1S)Cl)Cl |
| Formule moléculaire | C6H4Cl2S |
2-Mercaptophénol, 98+%
CAS: 1121-24-0 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.18 Numéro MDL: MFCD00040447 Clé InChI: VMKYTRPNOVFCGZ-UHFFFAOYSA-N Synonyme: 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol PubChem CID: 70718 Nom de l’IUPAC: 2-sulfanylphénol SOURIRES: C1=CC=C(C(=C1)O)S
| Poids moléculaire (g/mol) | 126.18 |
|---|---|
| PubChem CID | 70718 |
| Synonyme | 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol |
| Numéro MDL | MFCD00040447 |
| Nom de l’IUPAC | 2-sulfanylphénol |
| CAS | 1121-24-0 |
| Clé InChI | VMKYTRPNOVFCGZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)O)S |
| Formule moléculaire | C6H6OS |
3-(méthylthio)aniline, 97%
CAS: 1783-81-9 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.216 Numéro MDL: MFCD00007793 Clé InChI: KCHLDNLIJVSRPK-UHFFFAOYSA-N Synonyme: 3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide PubChem CID: 15693 Nom de l’IUPAC: 3-méthylsulfanylaniline SOURIRES: CSC1=CC=CC(=C1)N
| Poids moléculaire (g/mol) | 139.216 |
|---|---|
| PubChem CID | 15693 |
| Synonyme | 3-methylthio aniline,3-aminothioanisole,m-aminothioanisole,m-methylthio aniline,benzenamine, 3-methylthio,3-methylmercapto aniline,3-methylsulfanyl aniline,3-methylmercaptoaniline,3-methylthiobenzenamine,m-aminophenyl methyl sulfide |
| Numéro MDL | MFCD00007793 |
| Nom de l’IUPAC | 3-méthylsulfanylaniline |
| CAS | 1783-81-9 |
| Clé InChI | KCHLDNLIJVSRPK-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=CC(=C1)N |
| Formule moléculaire | C7H9NS |
2-(méthylthio)aniline, 98%
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 PubChem CID: 76337 Nom de l’IUPAC: 2-méthylsulfanylaniline SOURIRES: CSC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 139.216 |
|---|---|
| PubChem CID | 76337 |
| 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 |
| Nom de l’IUPAC | 2-méthylsulfanylaniline |
| CAS | 2987-53-3 |
| Clé InChI | WBRPQQSADOCKCH-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=CC=C1N |
| Formule moléculaire | C7H9NS |