Identification |
Name: | 1H-1,5-Benzodiazepine,2,3,4,5-tetrahydro-2-phenyl- |
Synonyms: | 2-PHENYL-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPINE |
CAS: | 394655-11-9 |
Molecular Formula: | C15H16N2 |
Molecular Weight: | 289.7584 |
InChI: | InChI=1/C15H16N2/c1-2-6-12(7-3-1)13-10-11-16-14-8-4-5-9-15(14)17-13/h1-9,13,16-17H,10-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 262.9°C |
Boiling Point: | 407.1°Cat760mmHg |
Density: | 1.61 g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 262.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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