| Identification |
| Name: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-ethyl-5,11-dihydro-5-methyl- |
| Synonyms: | 6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl- |
| CAS: | 24000-52-0 |
| Molecular Formula: | C15H15 N3 O |
| Molecular Weight: | 253.2991 |
| InChI: | InChI=1/C15H15N3O/c1-3-18-12-8-5-4-7-11(12)15(19)17(2)13-9-6-10-16-14(13)18/h4-10H,3H2,1-2H3 |
| Molecular Structure: |
![(C15H15N3O) 6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-](https://img1.guidechem.com/chem/e/dict/21/24000-52-0.jpg) |
| Properties |
| Flash Point: | 219°C |
| Boiling Point: | 438.4°Cat760mmHg |
| Density: | 1.187g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 219°C |
| Safety Data |
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