Identification |
Name: | 1-Triazene,1-(4-methylphenyl)-3-(4-nitrophenyl)- |
Synonyms: | Triazene,1-(p-nitrophenyl)-3-p-tolyl- (6CI,8CI); NSC 69813 |
CAS: | 14575-21-4 |
Molecular Formula: | C13H12 N4 O2 |
Molecular Weight: | 256.26 |
InChI: | InChI=1/C13H12N4O2/c1-10-2-4-11(5-3-10)14-16-15-12-6-8-13(9-7-12)17(18)19/h2-9H,1H3,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 200.9°C |
Boiling Point: | 408.5°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 200.9°C |
Safety Data |
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