| Identification | |
| Name: | Hexanoic acid,6-[5,6-dihydro-5-oxo-6-(phenylmethyl)-11H-pyrido[4,3-c][1]benzazepin-11-ylidene]-,(E)- (9CI) |
| Synonyms: | 11H-Pyrido[4,3-c][1]benzazepine,hexanoic acid deriv. |
| CAS: | 127654-00-6 |
| Molecular Formula: | C26H24 N2 O3 |
| Molecular Weight: | 412.4804 |
| InChI: | InChI=1/C26H24N2O3/c29-25(30)14-6-2-5-11-20-21-12-7-8-13-24(21)28(18-19-9-3-1-4-10-19)26(31)22-15-16-27-17-23(20)22/h1,3-4,7-13,15-17H,2,5-6,14,18H2,(H,29,30)/b20-11+ |
| Molecular Structure: | ![(C26H24N2O3) 11H-Pyrido[4,3-c][1]benzazepine,hexanoic acid deriv.](https://img1.guidechem.com/chem/e/dict/131/127654-00-6.jpg) |
| Properties | |
| Flash Point: | 352.9°C |
| Boiling Point: | 659.9°C at 760 mmHg |
| Density: | 1.285g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 352.9°C |
| Safety Data | |
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