| Identification |
| Name: | 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one,6,11-dihydro-6-methyl- |
| Synonyms: | 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl-;5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 6,11-dihydro-6-methyl- |
| CAS: | 16287-28-8 |
| Molecular Formula: | C13H11 N3 O |
| Molecular Weight: | 225.2459 |
| InChI: | InChI=1/C13H11N3O/c1-16-11-7-3-2-6-10(11)15-12-9(13(16)17)5-4-8-14-12/h2-8H,1H3,(H,14,15) |
| Molecular Structure: |
![(C13H11N3O) 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl-;5H-pyrido[2,3-b][1,5]benzodiazepin-...](https://img1.guidechem.com/chem/e/dict/16/16287-28-8.jpg) |
| Properties |
| Flash Point: | 222.2°C |
| Boiling Point: | 443.7°Cat760mmHg |
| Density: | 1.247g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 222.2°C |
| Safety Data |
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