| Identification | |
| Name: | 5H-1,3,4-Benzotriazepin-5-one,3,4-dihydro-2-phenyl- |
| Synonyms: | 5H-1,3,4-Benzotriazepin-5-one,1,4-dihydro-2-phenyl- (8CI,9CI); NSC 374521 |
| CAS: | 30909-95-6 |
| Molecular Formula: | C14H11 N3 O |
| Molecular Weight: | 237.2566 |
| InChI: | InChI=1/C14H11N3O/c18-14-11-8-4-5-9-12(11)15-13(16-17-14)10-6-2-1-3-7-10/h1-9H,(H,15,16)(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | °C |
| Safety Data | |
 |
|
