Identification |
Name: | 1,3,5-Triazine,2-chloro-4,6-bis(2-chlorophenoxy)- |
Synonyms: | s-Triazine,2-chloro-4,6-bis(o-chlorophenoxy)- (6CI,8CI); NSC 99849 |
CAS: | 30894-77-0 |
Molecular Formula: | C15H8 Cl3 N3 O2 |
Molecular Weight: | 368.6019 |
InChI: | InChI=1/C15H8Cl3N3O2/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 |
Molecular Structure: |
|
Properties |
Flash Point: | 276.3°C |
Boiling Point: | 533.3°Cat760mmHg |
Density: | 1.497g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 276.3°C |
Safety Data |
|
|