Name | 3-amino-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one |
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Synonyms |
2H-1,4-Benzodiazepin-2-one, 3-amino-7-chloro-1,3-dihydro-5-phenyl-
3-amino-7-chloro-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one 3-amino-7-chloro-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one 1,3-Dihydro-3-amino-7-chloro-5-phenyl-2H-1,4-benzodiazepin-2-one 2H-1,4-Benzodiazepin-2-one,1,3-dihydro-3-amino-7-chloro-5-phenyl 3-Amino-7-chlor-1.3-dihydro-5-phenyl-2H-1.4-benzodiazepin-2-on 3-Amino-7-chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 484.4±45.0 °C at 760 mmHg |
Molecular Formula | C15H12ClN3O |
Molecular Weight | 285.728 |
Flash Point | 246.8±28.7 °C |
Exact Mass | 285.066895 |
PSA | 67.48000 |
LogP | 2.52 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.696 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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