| Identification | |
| Name: | 5,11-dimethyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
| Synonyms: | 6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-5,11-dimethyl- |
| CAS: | 24000-48-4 |
| Molecular Formula: | C14H13N3O |
| Molecular Weight: | 239.2725 |
| InChI: | InChI=1/C14H13N3O/c1-16-11-7-4-3-6-10(11)14(18)17(2)12-8-5-9-15-13(12)16/h3-9H,1-2H3 |
| Molecular Structure: | ![(C14H13N3O) 6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-5,11-dimethyl-](https://img.guidechem.com/pic/image/24000-48-4.png) |
| Properties | |
| Flash Point: | 213.2°C |
| Boiling Point: | 428.9°C at 760 mmHg |
| Density: | 1.223g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 213.2°C |
| Safety Data | |
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