Identification |
Name: | 2-methyl-4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile |
Synonyms: | 2-methyl-4-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-2-carbonitrile;4-methyl-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-4-carbonitrile;NSC155581;AC1Q4RUG;AC1L6F16;AR-1E3689;NSC-155581;A824195 |
CAS: | 38291-73-5 |
Molecular Formula: | C17H17N3 |
Molecular Weight: | 263.337 |
InChI: | InChI=1/C17H17N3/c1-17(12-18)11-16(13-7-3-2-4-8-13)19-14-9-5-6-10-15(14)20-17/h2-10,16,19-20H,11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 246.4°C |
Boiling Point: | 483.8°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 246.4°C |
Safety Data |
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