Identification |
Name: | 1,3,5-Triazine,2,4,6-tris(1-bromoethyl)- |
Synonyms: | s-Triazine,2,4,6-tris(1-bromoethyl)- (7CI,8CI) |
CAS: | 30362-78-8 |
Molecular Formula: | C9H12 Br3 N3 |
Molecular Weight: | 401.9237 |
InChI: | InChI=1/C9H12Br3N3/c1-4(10)7-13-8(5(2)11)15-9(14-7)6(3)12/h4-6H,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 213.7°C |
Boiling Point: | 429.8°Cat760mmHg |
Density: | 1.919g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 213.7°C |
Safety Data |
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