N-(o-Tolyl)hydrazinecarbothioamide

CAS: 614-10-8

Ref. AN-AG003K08

Produktinformation

• Name: N-(o-Tolyl)hydrazinecarbothioamide
• Synonyme: [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)-, N-(2-Methylphenyl)thiosemicarbazide, N-(2-methylphenyl)hydrazinecarbothioamide, NSC 97210, Semicarbazide, 3-thio-4-o-tolyl-
• CAS: 614-10-8
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 181.2580
• Formel: C₈H₁₁N₃S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C8H11N3S/c1-6-4-2-3-5-7(6)10-8(12)11-9/h2-5H,9H2,1H3,(H2,10,11,12)
• InChI Key: QCMQZMITIOLXFZ-UHFFFAOYSA-N