| Identification |
| Name: | Hexanoic acid,6-(5,6-dihydro-6-oxo-11H-pyrido[4,3-c][2]benzazepin-11-ylidene)-, (Z)- (9CI) |
| Synonyms: | 11H-Pyrido[4,3-c][2]benzazepine,hexanoic acid deriv. |
| CAS: | 127654-08-4 |
| Molecular Formula: | C19H18 N2 O3 |
| Molecular Weight: | 322.3578 |
| InChI: | InChI=1/C19H18N2O3/c22-18(23)9-3-1-2-6-14-13-7-4-5-8-15(13)19(24)21-17-10-11-20-12-16(14)17/h4-8,10-12H,1-3,9H2,(H,21,24)(H,22,23)/b14-6- |
| Molecular Structure: |
![(C19H18N2O3) 11H-Pyrido[4,3-c][2]benzazepine,hexanoic acid deriv.](https://img1.guidechem.com/chem/e/dict/131/127654-08-4.jpg) |
| Properties |
| Flash Point: | 251.3°C |
| Boiling Point: | 491.9°C at 760 mmHg |
| Density: | 1.302g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 251.3°C |
| Safety Data |
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