Identification |
Name: | 1,3,5-Triazine,2-(4-chlorophenyl)-4,6-diphenyl- |
Synonyms: | s-Triazine,2-(p-chlorophenyl)-4,6-diphenyl- (7CI,8CI) |
CAS: | 3114-52-1 |
Molecular Formula: | C21H14 Cl N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H14ClN3/c22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-14H |
Molecular Structure: |
 |
Properties |
Flash Point: | 322.5°C |
Boiling Point: | 561°Cat760mmHg |
Density: | 1.241g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 322.5°C |
Safety Data |
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