Informations sur le produit
Nom :
N-(o-Tolyl)hydrazinecarbothioamide
Synonymes :
- [u'614-10-8', u'4-(2-METHYLPHENYL)-3-THIOSEMICARBAZIDE', u'4-(2-Methylphenyl)thiosemicarbazide', u'3-amino-1-(2-methylphenyl)thiourea', u'n-(2-methylphenyl)hydrazinecarbothioamide', u'4-(o-Tolyl)-3-thiosemicarbazide', u'MFCD00041277', u'hydrazino[(2-methylphenyl)amino]methane-1-thione', u'NSC97210', u'ACMC-1BCWM', u'AC1LEJO7', u'AC1Q7ELA', u'WLN: ZMYUS&MR B1', u'4-(o-Tolyl)thiosemicarbazide', u'N-o-tolylhydrazinecarbothioamide', u'SCHEMBL5434789', u'CTK5B3196', u'QCMQZMITIOLXFZ-UHFFFAOYSA-N', u'ZINC164194', u'1-amino-3-(2-methylphenyl)thiourea', u'NSC-97210', u'SBB038378', u'AKOS000268241', u'CS-W017148', u'MCULE-5390471441', u'NE21305', u'VZ27691', u'UPCMLD0ENAT0506-4307:001', u'DB-053871', u'Hydrazinecarbothioamide,N-(2-methylphenyl)-', u'TC-169385', u'FT-0613071', u'ST50211110', u'4-(2-Methylphenyl)-3-thiosemicarbazide, 98%', u'4-(2-Methylphenyl)-3-thiosemicarbazide, AldrichCPR', u'4-o-Tolylthiosemicarbazide', u'o-Tolyl thiosemicarbazide', u'3-Thio-4-o-tolylsemicarbazide', u'C8H11N3S', u'Semicarbazide, 3-thio-4-o-tolyl-', u'C8-H11-N3-S', u'AR-1J8135', u'CID737133', u'NSC 97210', u'ACN-042560', u'BRN 0880437', u'Hydrazinecarbothioamide, N-(2-methylphenyl)-', u'3-12-00-01882 (Beilstein Handbook Reference)', u'Hydrazinecarbothioamide, N-(2-methylphenyl)- (9CI)', u'61886-21-3']
- 2-(2-Methylphenyl)Hydrazinecarbothioamide
- 2-Methylphenylthiosemicarbazide
- 3-Amino-1-(2-methylphenyl)thiourea
- 3-Thio-4-o-tolylsemicarbazide
- 4-(2-Methylphenyl)thiosemicarbazide
- 4-(o-Methylphenyl)thiosemicarbazide
- 4-(o-Tolyl)-3-thiosemicarbazide
- 4-o-Tolylthiosemicarbazide
- Hydrazinecarbothioamide, N-(2-methylphenyl)-
- Voir d'autres synonymes
- N-(2-Methylphenyl)thiosemicarbazide
- N-(2-methylphenyl)hydrazinecarbothioamide
- NSC 97210
- Semicarbazide, 3-thio-4-o-tolyl-
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
181.2580
Formule :
C8H11N3S
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C8H11N3S/c1-6-4-2-3-5-7(6)10-8(12)11-9/h2-5H,9H2,1H3,(H2,10,11,12)
Code InChI :
QCMQZMITIOLXFZ-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :