| Identification | |
| Name: | 6H-Dibenz[b,e]azepin-6-one,5,11-dihydro-11-[(2-hydroxyethyl)amino]- |
| Synonyms: | 6(5H)-Morphanthridinone,11-[(2-hydroxyethyl)amino]- (8CI) |
| CAS: | 25606-50-2 |
| Molecular Formula: | C16H16 N2 O2 |
| Molecular Weight: | 268.3104 |
| InChI: | InChI=1/C16H16N2O2/c19-10-9-17-15-11-5-1-2-6-12(11)16(20)18-14-8-4-3-7-13(14)15/h1-8,15,17,19H,9-10H2,(H,18,20) |
| Molecular Structure: | ![(C16H16N2O2) 6(5H)-Morphanthridinone,11-[(2-hydroxyethyl)amino]- (8CI)](https://img1.guidechem.com/chem/e/dict/21/25606-50-2.jpg) |
| Properties | |
| Flash Point: | 198.8°C |
| Boiling Point: | 405.1°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 198.8°C |
| Safety Data | |
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