1,2,4-Triazin-3(2H)-one,5,6-diphenyl- (4512-00-9)

Identification
Name:	1,2,4-Triazin-3(2H)-one,5,6-diphenyl-
Synonyms:	as-Triazin-3(2H)-one,5,6-diphenyl- (7CI,8CI); as-Triazin-3-ol, 5,6-diphenyl- (6CI);5,6-Diphenyl-1,2,4-triazin-3(2H)-one; 5,6-Diphenyl-1,2,4-triazin-3-one; NSC149640; NSC 15449; NSC 38614
CAS:	4512-00-9
EINECS:	224-833-6
Molecular Formula:	C15H11 N3 O
Molecular Weight:	249.27
InChI:	InChI=1/C15H11N3O/c19-15-16-13(11-7-3-1-4-8-11)14(17-18-15)12-9-5-2-6-10-12/h1-10H,(H,16,18,19)
Molecular Structure:
Properties
Transport:	2811
Melting Point:	224-225°C
Flash Point:	241.9°C
Boiling Point:	476.4°Cat760mmHg
Density:	1.24g/cm³
Refractive index:	1.662
Flash Point:	241.9°C
Safety Data

1,2,4-Triazin-5(2H)-one, 3-(4-methylphenyl)-6-(1-methyl-1H-pyrrol-2-yl)-
2-Propen-1-one,3-(4-chlorophenyl)-1-(3,4-dihydro-6-methyl-2,4-diphenyl-2H-thiazolo[3,2-a]-1,3,5-triazin-7-yl)-
1,2,4-Triazin-5(2H)-one, 6-methyl-3-(1-methylhydrazino)-
1,2,4-Triazin-5(2H)-one, 6-amino-3-(4-methylphenyl)-
1,2,4-Triazin-5(2H)-one, 6-amino-3-(4-chlorophenyl)-
1,2,4-Triazin-5(2H)-one, 3-amino-6-(4-chlorophenyl)-
1,2,4-Triazin-5(2H)-one, 3-(4-chlorophenyl)-6-ethyl-
1,2,4-Triazin-5(2H)-one, 6-ethyl-3-(4-methoxyphenyl)-
1,2,4-Triazin-5(2H)-one, 3-(4-nitrophenyl)-6-phenyl-
1,2,4-Triazin-5(2H)-one, 6-methyl-3-(2-propynylthio)-
1,2,4-Triazin-5(2H)-one, 6-methyl-3-(2-propynylseleno)-
1,2,4-Triazin-5(2H)-one, 6-amino-3-(2-pyridinyl)-
1,2,4-Triazin-5(2H)-one, 6-(2-aminophenyl)-3-(methylthio)-
6-(2-aminophenyl)-3-(methylsulfanyl)-1,2,4-triazin-5(2H)-one
1,2,4-Triazin-3(2H)-one, 6-methyl-5-(2-propynylthio)-
1,2,4-Triazin-3(2H)-one,6-amino-5-[[4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-butenyl]amino]-,(Z)- (9CI)
1,2,4-Triazin-5(2H)-one,1-acetyltetrahydro-4-[[(4-methoxyphenyl)methylene]amino]-2-methyl-6-(phenylmethylene)-3-thioxo-
1,2,4-Triazin-5(2H)-one,1-acetyltetrahydro-2-methyl-4-[[(2-nitrophenyl)methylene]amino]-6-(phenylmethylene)-3-thioxo-
1,2,4-Triazin-5(2H)-one, 6-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-
1,2,4-Triazin-5(2H)-one, 3-(4-chlorophenyl)-6-(1-methyl-1H-indol-3-yl)-