1,3,5-Triazine,2,4,6-tris[(4-chlorophenyl)thio]- (13270-03-6)

Identification
Name:	1,3,5-Triazine,2,4,6-tris[(4-chlorophenyl)thio]-
Synonyms:	s-Triazine, 2,4,6-tris[(p-chlorophenyl)thio]- (8CI)
CAS:	13270-03-6
Molecular Formula:	C21H12 Cl3 N3 S3
Molecular Weight:	508.8941
InChI:	InChI=1/C21H12Cl3N3S3/c22-13-1-7-16(8-2-13)28-19-25-20(29-17-9-3-14(23)4-10-17)27-21(26-19)30-18-11-5-15(24)6-12-18/h1-12H
Molecular Structure:
Properties
Flash Point:	383.1°C
Boiling Point:	709.9°Cat760mmHg
Density:	1.58g/cm³
Refractive index:	1.764
Flash Point:	383.1°C
Safety Data

Other Product

Propanoic acid, 3,3',3''-[1,3,5-triazine-2,4,6-triyltris(thio)]tris-,tris[2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-ethylphenyl]methyl]-4-ethylphenyl] ester
1,2,4-Triazine-6-carboxylic acid,2-[3-chloro-4-[(4-chlorophenyl)thio]-5-methylphenyl]-2,3,4,5-tetrahydro-3,5-dioxo-
1,2,4-Triazine-3,5(2H,4H)-dione,2-[4-[(4-chlorophenyl)thio]-3-ethyl-5-methylphenyl]-
1,2,4-Triazine-3,5(2H,4H)-dione,2-[3-chloro-4-[(4-chlorophenyl)thio]-5-methylphenyl]-
Inosine, 6-S-(4-chlorophenyl)-6-thio-, 2',3',5'-triacetate
3-thio-4-amino-6-tbutyl-1,2,4-triazine-5-one
1,3,5-Triazine,2,4,6-tris[2-(4-chlorophenyl)ethenyl]-
1,3,5-Triazine, 2,4,6-tris[1-(4-chlorophenyl)-2-(4-morpholinyl)ethenyl]-
1,3,5-Triazine-2(1H)-thione,1-[(4-chlorophenyl)methyl]-4,6-bis[[(4-chlorophenyl)methyl]thio]-
1,3,5-Triazine,1,3,5-tris(4-chlorophenyl)hexahydro-
1,3,5-Triazine,2,4,6-tris(4-chlorophenyl)-
1,3,5-Triazine,2,4-dichloro-6-[(4-chlorophenyl)thio]-
1,2,4-Triazine-5(2H)-thione, 6-amino-3-(4-chlorophenyl)-
1,2,4-Triazine-5-carbonitrile, 6-(4-chlorophenyl)-3-phenyl-
1,2,4-Triazine-5-carbonitrile, 3-(4-chlorophenyl)-6-phenyl-
1,2,4-Triazine, 6-(4-chlorophenyl)-5-ethoxy-3-phenyl-
4-Isothiazolecarboxamide,3-[[1-(4-chlorophenyl)propyl]thio]-5-[(6-methyl-2-pyridinyl)amino]-
Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione,3-[5-(3-chlorophenyl)-2-furanyl]-6-[1-(phenylmethyl)-4-piperidinyl]-
1,2,4-Triazine, 3-[[2-(4-morpholinyl)ethyl]thio]-5-(pentafluorophenyl)-
1,2,4-Triazine-2(3H)-aceticacid, 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-a-methyl-3-oxo-, ethyl ester