6-(4-chlorophenyl)-3-(pyridin-3-yl)-1,2,4-triazin-5(2H)-one (80403-40-3)

Identification
Name:	6-(4-chlorophenyl)-3-(pyridin-3-yl)-1,2,4-triazin-5(2H)-one
Synonyms:	NSC351389;AC1L7JZ7;NSC-351389;6-(4-chlorophenyl)-3-pyridin-3-yl-2H-1,2,4-triazin-5-one;80403-40-3
CAS:	80403-40-3
Molecular Formula:	C₁₄H₉ClN₄O
Molecular Weight:	284.7005
InChI:	InChI=1/C14H9ClN4O/c15-11-5-3-9(4-6-11)12-14(20)17-13(19-18-12)10-2-1-7-16-8-10/h1-8H,(H,17,19,20)
Molecular Structure:
Properties
Flash Point:	218.2°C
Boiling Point:	437.2°C at 760 mmHg
Density:	1.43g/cm³
Refractive index:	1.707
Flash Point:	218.2°C
Safety Data

1,2,4-Triazin-5(2H)-one, 3-(4-chlorophenyl)-6-(1-methyl-1H-indol-3-yl)-
1,2,4-Triazin-5(2H)-one, 3-(4-chlorophenyl)-6-(2-methyl-1H-indol-3-yl)-
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, 3-(4-chlorophenyl)-6-(1H-indol-3-yl)-
5-(4-chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3(2H)-one
1,2,4-Triazin-5(2H)-one, 3-(4-methylphenyl)-6-(1-methyl-1H-pyrrol-2-yl)-
5-(2-chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3(2H)-one
1,2,4-Triazin-5(2H)-one, 6-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-
1,2,4-Triazin-5(2H)-one, 6-(2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-
1,2,4-Triazin-5(2H)-one,3-(4-amino-1H-pyrazol-1-yl)-6-methyl-, hydrochloride (1:?)
1,2,4-Triazin-5(2H)-one, 3-(4-chlorophenyl)-
1,2,4-Triazin-5(2H)-one,3,4-dihydro-6-(4-phenyl-1,3-butadien-1-yl)-3-thioxo-
1,2,4-Triazin-5(2H)-one, 3-(3-amino-4-chlorophenyl)-6-methyl-
6-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,2,4-triazin-5(2H)-one
1,2,4-Triazin-3(2H)-one,4-(4-chlorophenyl)-4,5-dihydro-6-phenyl-5-thioxo-
1,2,4-Triazin-5(2H)-one,4-amino-6-[(4-chlorophenyl)methyl]-3,4-dihydro-3-thioxo-
1,2,4-Triazin-5(2H)-one,6-[(4-chlorophenyl)methyl]-3,4-dihydro-4-phenyl-3-thioxo-
1,2,4-Triazin-6(1H)-one,3-acetyl-1-(4-chlorophenyl)-2,5-dihydro-5-(2-methylpropyl)-, (S)-