Identification |
Name: | 1H-Imidazole-1,2-diamine,4-phenyl-N1-(phenylmethylene)- |
Synonyms: | Imidazole,2-amino-1-(benzylideneamino)-4-phenyl- (8CI); NSC 133598 |
CAS: | 28734-00-1 |
Molecular Formula: | C16H14 N4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H14N4/c17-16-19-15(14-9-5-2-6-10-14)12-20(16)18-11-13-7-3-1-4-8-13/h1-12H,(H2,17,19)/b18-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 265.1°C |
Boiling Point: | 514.7°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 265.1°C |
Safety Data |
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