Identification |
Name: | Benzenamine,2-(3H-imidazo[4,5-c]pyridin-2-yl)- |
Synonyms: | 1H-Imidazo[4,5-c]pyridine,2-(o-aminophenyl)- (8CI); Benzenamine, 2-(1H-imidazo[4,5-c]pyridin-2-yl)-(9CI); 1H-Imidazo[4,5-c]pyridine, benzenamine deriv.; NSC 128737 |
CAS: | 29528-22-1 |
Molecular Formula: | C12H10 N4 |
Molecular Weight: | 210.2346 |
InChI: | InChI=1/C12H10N4/c13-9-4-2-1-3-8(9)12-15-10-5-6-14-7-11(10)16-12/h1-7H,13H2,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 285.3°C |
Boiling Point: | 495°Cat760mmHg |
Density: | 1.348g/cm3 |
Refractive index: | 1.75 |
Flash Point: | 285.3°C |
Safety Data |
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