Benzenamine,4-(4-methyl-4H-1,2,4-triazol-3-yl)- (690632-18-9)

Identification
Name:	Benzenamine,4-(4-methyl-4H-1,2,4-triazol-3-yl)-
Synonyms:	4-(4-Methyl-1,2,4-triazol-3-yl)phenylamine;
CAS:	690632-18-9
Molecular Formula:	C₉H₁₀N₄
Molecular Weight:	174.2
InChI:	InChI=1/C9H10N4/c1-13-6-11-12-9(13)7-2-4-8(10)5-3-7/h2-6H,10H2,1H3
Molecular Structure:
Properties
Flash Point:	192.3°C
Boiling Point:	394.3°C at 760 mmHg
Density:	1.27g/cm³
Refractive index:	1.665
Flash Point:	192.3°C
Safety Data

Benzenamine,3-(4-methyl-4H-1,2,4-triazol-3-yl)-
Benzenamine, 4-[[2-(1H-1,2,3-triazol-1-yl)ethoxy]methyl]-
Methanediol,1-(4-methyl-4H-1,2,4-triazol-3-yl)-
Ethanone,1-(4-methyl-4H-1,2,4-triazol-3-yl)-
Phenol,4-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-4H-1,2,4-triazol-3-yl]-2-fluoro-
1-(3-amino-4H-1,2,4-triazol-4-yl)-2-phenoxyethanone
3-Pentanone,2-(2,4-dichlorophenyl)-2-hydroxy-4-methyl-1-(4H-1,2,4-triazol-4-yl)-
Ethanone,2-[[4-amino-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl]thio]-1-phenyl-
2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenoxyphenyl)ethanone
Phenol,2-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-4H-1,2,4-triazol-3-yl]-
Benzenamine, 4-(5-methyl-1H-1,2,4-triazol-1-yl)-
Benzenamine, 4-(5-methyl-1H-1,2,3-triazol-1-yl)-
Pyridine,2-[[[4-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-3-yl]thio]methyl]-
2-({4-Methyl-5-[(1-naphthylamino)methyl]-4H-1,2,4-triazol-3-yl}thio)acetohydrazide
Benzenamine,4-(1H-1,2,4-triazol-1-yl)-
1-Propanone,2-bromo-1-(4-methyl-4H-1,2,4-triazol-3-yl)-
2-({4-Methyl-5-[1-(1-naphthylamino)ethyl]-4H-1,2,4-triazol-3-yl}thio)acetohydrazide
Benzenamine,3-chloro-4-(1H-1,2,4-triazol-1-yl)-
Benzenamine,4-(3-ethoxy-1H-1,2,4-triazol-1-yl)-
Benzenamine, 4-[3-(1H-1,2,3-triazol-1-yl)propoxy]-