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1,3,5-Triazin-2-amine,4,6-bis(4-chlorophenoxy)-N-phenyl- (30358-17-9)

Identification
Name:1,3,5-Triazin-2-amine,4,6-bis(4-chlorophenoxy)-N-phenyl-
Synonyms:s-Triazine,2-anilino-4,6-bis(p-chlorophenoxy)- (6CI,8CI)
CAS:30358-17-9
Molecular Formula: C21H14 Cl2 N4 O2
Molecular Weight: 425.2675
InChI: InChI=1/C21H14Cl2N4O2/c22-14-6-10-17(11-7-14)28-20-25-19(24-16-4-2-1-3-5-16)26-21(27-20)29-18-12-8-15(23)9-13-18/h1-13H,(H,24,25,26,27)
Molecular Structure: (C21H14Cl2N4O2) s-Triazine,2-anilino-4,6-bis(p-chlorophenoxy)- (6CI,8CI)
Properties
Flash Point: 316.9°C
Boiling Point: 600.4°C at 760 mmHg
Density:1.416g/cm3
Refractive index:1.673
Flash Point: 316.9°C
Safety Data