| Identification |
| Name: | 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one,6,11-dihydro-6-(2-propen-1-yl)- |
| Synonyms: | 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one,6,11-dihydro-6-(2-propenyl)- (9CI); 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one,6-allyl-6,11-dihydro- (8CI) |
| CAS: | 16287-49-3 |
| Molecular Formula: | C15H13 N3 O |
| Molecular Weight: | 251.2832 |
| InChI: | InChI=1/C15H13N3O/c1-2-10-18-13-8-4-3-7-12(13)17-14-11(15(18)19)6-5-9-16-14/h2-9H,1,10H2,(H,16,17) |
| Molecular Structure: |
![(C15H13N3O) 5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one,6,11-dihydro-6-(2-propenyl)- (9CI); 5H-Pyrido[2,3-b][1,5]be...](https://img1.guidechem.com/chem/e/dict/14/16287-49-3.jpg) |
| Properties |
| Flash Point: | 233.2°C |
| Boiling Point: | 462°C at 760 mmHg |
| Density: | 1.197g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 233.2°C |
| Safety Data |
| |
 |
