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1,3,5-Triazin-2-amine,4,6-bis(4-chlorophenyl)- (30369-21-2)

Identification
Name:1,3,5-Triazin-2-amine,4,6-bis(4-chlorophenyl)-
Synonyms:s-Triazine,2-amino-4,6-bis(p-chlorophenyl)- (8CI)
CAS:30369-21-2
Molecular Formula: C15H10 Cl2 N4
Molecular Weight: 317.1727
InChI: InChI=1/C15H10Cl2N4/c16-11-5-1-9(2-6-11)13-19-14(21-15(18)20-13)10-3-7-12(17)8-4-10/h1-8H,(H2,18,19,20,21)
Molecular Structure: (C15H10Cl2N4) s-Triazine,2-amino-4,6-bis(p-chlorophenyl)- (8CI)
Properties
Flash Point: 285.4°C
Boiling Point: 548.4°C at 760 mmHg
Density:1.404g/cm3
Refractive index:1.663
Flash Point: 285.4°C
Safety Data