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: |
|
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 |
|
|