1,3,5-Triazine,2,4,6-tris(difluoromethyl)- (369-22-2)

Identification
Name:	1,3,5-Triazine,2,4,6-tris(difluoromethyl)-
Synonyms:	s-Triazine,2,4,6-tris(difluoromethyl)- (8CI)
CAS:	369-22-2
Molecular Formula:	C6H3 F6 N3
Molecular Weight:	231.1
InChI:	InChI=1/C6H3F6N3/c7-1(8)4-13-5(2(9)10)15-6(14-4)3(11)12/h1-3H
Molecular Structure:
Properties
Melting Point:	31-34
Flash Point:	104.5°C
Boiling Point:	72-73/20mm
Density:	1.51g/cm³
Refractive index:	1.4
Flash Point:	104.5°C
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

3-Pyridinecarboxylic acid,2-(difluoromethyl)-5-[(1-oxo-4-pentenyl)amino]-6-(trifluoromethyl)-,methyl ester
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
2- (2- bromophenyl) - 4, 6- diphenyl-1, 3, 5- Triazine
3-Pyridinecarboxylic acid,5-[(5-bromo-1-oxopentyl)amino]-2-(difluoromethyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-, methyl ester
1,3,5-Triazine-2,4-diamine,6-[(difluoromethyl)thio]-N2-(3-methoxypropyl)-N4-(1-methylethyl)-
1,3,5-Triazine-2,4-diamine,6-[(difluoromethyl)thio]-N2-(3-methylbutyl)-N4-(1-methylethyl)-
Pyrrolo[2,1-f][1,2,4]triazine,6-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-
1,3,5-Triazine-2,4-diamine,6-[(difluoromethyl)thio]-N2-methyl-N4-2-propyn-1-yl-
1,3,5-Triazine-2,4-diamine,6-[(difluoromethyl)thio]-N2-(1-methylethyl)-N4-(2-methylpropyl)-
3-Pyridinecarboxylic acid,2-(difluoromethyl)-5-[[(2-hydroxy-1-methylpropoxy)carbonyl]amino]-4-(2-methylpropyl)-6-(trifluoromethyl)-, methyl ester
3-Pyridinecarboxylic acid,5-[(4-bromo-1-oxobutyl)amino]-4-(cyclopropylmethyl)-2-(difluoromethyl)-6-(trifluoromethyl)-, methyl ester
3-Pyridinecarboxylic acid,5-[(2,4-dichloro-1-oxobutyl)amino]-2-(difluoromethyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-, methyl ester
3-Pyridinecarboxylic acid,5-[(2,4-dibromo-1-oxobutyl)amino]-2-(difluoromethyl)-4-(2-methylpropyl)-6-(trifluoromethyl)-, methyl ester
3-Pyridinecarboxylic acid,2-(difluoromethyl)-4-(2-methylpropyl)-5-(1H-1,2,3-triazol-1-ylcarbonyl)-6-(trifluoromethyl)-, methyl ester
1,3,5-Triazine-2,4-diamine,6-[(difluoromethyl)thio]-N2-(1-methylethyl)-
2,7-Naphthalenedisulfonicacid,4,4',4''-[nitrilotris[2,1-ethanediylimino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]tris[5-hydroxy-6-[2-(1-sulfo-2-naphthalenyl)diazenyl]-,lithium sodium salt (1:?:?)
Benzoic acid,4-[3-(difluoromethyl)-1-(6-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-, ethylester
Benzoic acid,4-[3-(difluoromethyl)-1-(6-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-
Benzamide,4-[3-(difluoromethyl)-1-(6-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-
Benzoic acid,3,3',3''-(1,3,5-triazine-2,4,6-triyltriimino)tris[2-hydroxy-5-sulfo-, sodiumsalt (1:3)