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1,3,5-Triazin-2-amine,4,6-bis(2-chlorophenoxy)- (30358-14-6)

Identification
Name:1,3,5-Triazin-2-amine,4,6-bis(2-chlorophenoxy)-
Synonyms:s-Triazine,2-amino-4,6-bis(o-chlorophenoxy)- (8CI)
CAS:30358-14-6
Molecular Formula: C15H10 Cl2 N4 O2
Molecular Weight: 349.1715
InChI: InChI=1/C15H10Cl2N4O2/c16-9-5-1-3-7-11(9)22-14-19-13(18)20-15(21-14)23-12-8-4-2-6-10(12)17/h1-8H,(H2,18,19,20,21)
Molecular Structure: (C15H10Cl2N4O2) s-Triazine,2-amino-4,6-bis(o-chlorophenoxy)- (8CI)
Properties
Flash Point: 289.6°C
Boiling Point: 555.3°C at 760 mmHg
Density:1.476g/cm3
Refractive index:1.661
Flash Point: 289.6°C
Safety Data