| Identification | |
| Name: | N11-Ethyl-N6-methyl-9-nitro-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one |
| Synonyms: | 132687-06-0;U05;1rth;N11-Ethyl-N6-methyl-9-nitro-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one;N11-Ethyl-N6-methyl-9-nitro-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one;AC1L9KD4;1051U91;CHEMBL71927;CHEBI:46334;Pyridobenzodiazepinone deriv. 42;DB08665;11-ethyl-6-methyl-9-nitropyrido[3,2-c][1,5]benzodiazepin-5-one;6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE |
| CAS: | 132687-06-0 |
| Molecular Formula: | C15H14N4O3 |
| Molecular Weight: | 298.29666 |
| InChI: | InChI=1/C15H14N4O3/c1-3-18-13-9-10(19(21)22)6-7-12(13)17(2)15(20)11-5-4-8-16-14(11)18/h4-9H,3H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 276.3°C |
| Boiling Point: | 533.3°Cat760mmHg |
| Density: | 1.325g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 276.3°C |
| Safety Data | |
 |
|
