| Identification | |
| Name: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro- |
| Synonyms: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,1,5-dihydro- (9CI); 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-(7CI,8CI); LS 75 |
| CAS: | 885-70-1 |
| EINECS: | 212-944-2 |
| Molecular Formula: | C12H9N3O |
| Molecular Weight: | 211.223 |
| InChI: | InChI=1/C12H9N3O/c16-12-8-4-1-2-5-9(8)14-11-10(15-12)6-3-7-13-11/h1-7H,(H,13,14)(H,15,16) |
| Molecular Structure: | ![(C12H9N3O) 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,1,5-dihydro- (9CI); 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-on...](https://img.guidechem.com/casimg/885-70-1.gif) |
| Properties | |
| Density: | 1.275g/cm3 |
| Refractive index: | 1.627 |
| Safety Data | |
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