Identification |
Name: | 1,3,5-Triazine,2-chloro-4,6-bis(4-chlorophenoxy)- |
Synonyms: | s-Triazine,2-chloro-4,6-bis(p-chlorophenoxy)- (6CI,8CI); NSC 99848 |
CAS: | 30894-78-1 |
Molecular Formula: | C15H8 Cl3 N3 O2 |
Molecular Weight: | 368.6019 |
InChI: | InChI=1/C15H8Cl3N3O2/c16-9-1-5-11(6-2-9)22-14-19-13(18)20-15(21-14)23-12-7-3-10(17)4-8-12/h1-8H |
Molecular Structure: |
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Properties |
Flash Point: | 276.6°C |
Boiling Point: | 533.7°Cat760mmHg |
Density: | 1.497g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 276.6°C |
Safety Data |
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