| Identification |
| Name: | 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one,6-ethyl-6,11-dihydro- |
| Synonyms: | 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6-ethyl-6,11-dihydro-;5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 6-ethyl-6,11-dihydro- |
| CAS: | 16287-29-9 |
| Molecular Formula: | C14H13 N3 O |
| Molecular Weight: | 239.2725 |
| InChI: | InChI=1/C14H13N3O/c1-2-17-12-8-4-3-7-11(12)16-13-10(14(17)18)6-5-9-15-13/h3-9H,2H2,1H3,(H,15,16) |
| Molecular Structure: |
![(C14H13N3O) 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6-ethyl-6,11-dihydro-;5H-pyrido[2,3-b][1,5]benzodiazepin-5...](https://img1.guidechem.com/chem/e/dict/14/16287-29-9.jpg) |
| Properties |
| Flash Point: | 226.4°C |
| Boiling Point: | 450.7°Cat760mmHg |
| Density: | 1.207g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 226.4°C |
| Safety Data |
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