| Identification | |
| Name: | 6H-Dibenz[b,e]azepin-6-one,5,11-dihydro- |
| Synonyms: | 6(5H)-Morphanthridinone(6CI,7CI,8CI); 5,11-Dihydro-6H-dibenz[b,e]azepin-6-one; 6-Morphanthridinone;NSC 144971 |
| CAS: | 1211-06-9 |
| Molecular Formula: | C14H11 N O |
| Molecular Weight: | 209.2432 |
| InChI: | InChI=1/C14H11NO/c16-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15-14/h1-8H,9H2,(H,15,16) |
| Molecular Structure: | ![(C14H11NO) 6(5H)-Morphanthridinone(6CI,7CI,8CI); 5,11-Dihydro-6H-dibenz[b,e]azepin-6-one; 6-Morphanthridinone;N...](https://img1.guidechem.com/chem/e/dict/22/1211-06-9.jpg) |
| Properties | |
| Flash Point: | 169.8°C |
| Boiling Point: | 289.5°Cat760mmHg |
| Density: | 1.186g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 169.8°C |
| Safety Data | |
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