| Identification |
| Name: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-2,4-dimethyl- |
| Synonyms: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,1,5-dihydro-2,4-dimethyl- (9CI) |
| CAS: | 114368-13-7 |
| Molecular Formula: | C14H13 N3 O |
| Molecular Weight: | 239.2725 |
| InChI: | InChI=1/C14H13N3O/c1-8-7-9(2)15-13-12(8)17-14(18)10-5-3-4-6-11(10)16-13/h3-7H,1-2H3,(H,15,16)(H,17,18) |
| Molecular Structure: |
![(C14H13N3O) 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,1,5-dihydro-2,4-dimethyl- (9CI)](https://img1.guidechem.com/chem/e/dict/20/114368-13-7.jpg) |
| Properties |
| Flash Point: | 160.7°C |
| Boiling Point: | 342.1°Cat760mmHg |
| Density: | 1.207g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 160.7°C |
| Safety Data |
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