| Identification | |
| Name: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-2-methyl- |
| Synonyms: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,1,5-dihydro-2-methyl- (9CI) |
| CAS: | 114368-10-4 |
| Molecular Formula: | C13H11 N3 O |
| Molecular Weight: | 225.2459 |
| InChI: | InChI=1/C13H11N3O/c1-8-6-7-11-12(14-8)15-10-5-3-2-4-9(10)13(17)16-11/h2-7H,1H3,(H,14,15)(H,16,17) |
| Molecular Structure: | ![(C13H11N3O) 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,1,5-dihydro-2-methyl- (9CI)](https://img1.guidechem.com/chem/e/dict/20/114368-10-4.jpg) |
| Properties | |
| Flash Point: | 155.6°C |
| Boiling Point: | 333.7°Cat760mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 155.6°C |
| Safety Data | |
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