Name | 7-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one |
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Synonyms |
7-Amino-1,2-dihydro-3H-1,4-benzodiazepin-2-one
7-Amino-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin 7-Amino-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one 7-Amino-2-oxo-5-phenyl-2,3-dihydro-1H-benzo<e>-1,4-diazepin 7-amino-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one 7-Amino Nitrazepam Ro 5-3072 7-Amino-2,3-dihydro-5-phenyl-1H-1,4-benzodiazepin-2-one 2H-1,4-Benzodiazepin-2-one,7-amino-1,3-dihydro-5-phenyl 7-amino-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one 7-Amino-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepinon-(2) 7-Amino-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
Density | 1.3g/cm3 |
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Boiling Point | 495.8ºC at 760 mmHg |
Melting Point | 242-244ºC |
Molecular Formula | C15H13N3O |
Molecular Weight | 251.28300 |
Flash Point | 253.6ºC |
Exact Mass | 251.10600 |
PSA | 67.48000 |
LogP | 2.21310 |
Index of Refraction | 1.683 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Symbol |
GHS02, GHS07 |
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Signal Word | Danger |
Hazard Statements | H225-H302 + H332-H319 |
Precautionary Statements | P210-P305 + P351 + P338 |
Hazard Codes | F,Xn |
Risk Phrases | 11-20/21/22-36 |
Safety Phrases | 16-36/37 |
RIDADR | UN 1648 3 / PGII |
Precursor 1 | |
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DownStream 0 |