Identification |
Name: | 1,3,5-Triazine,2-(1-bromoethyl)-4,6-diphenyl- |
Synonyms: | s-Triazine,2-(1-bromoethyl)-4,6-diphenyl- (8CI) |
CAS: | 30362-79-9 |
Molecular Formula: | C17H14 Br N3 |
Molecular Weight: | 340.2172 |
InChI: | InChI=1/C17H14BrN3/c1-12(18)15-19-16(13-8-4-2-5-9-13)21-17(20-15)14-10-6-3-7-11-14/h2-12H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 259.9°C |
Boiling Point: | 506.1°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 259.9°C |
Safety Data |
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