| Identification |
| Name: | Hexanoic acid,6-(5,6-dihydro-6-methyl-5-oxo-11H-pyrido[4,3-c][1]benzazepin-11-ylidene)-,(6Z)- |
| Synonyms: | Hexanoicacid, 6-(5,6-dihydro-6-methyl-5-oxo-11H-pyrido[4,3-c][1]benzazepin-11-ylidene)-,(Z)-; 11H-Pyrido[4,3-c][1]benzazepine, hexanoic acid deriv.; KF 13218 |
| CAS: | 127654-03-9 |
| Molecular Formula: | C20H20 N2 O3 |
| Molecular Weight: | 336.3844 |
| InChI: | InChI=1/C20H20N2O3/c1-22-18-9-6-5-8-15(18)14(7-3-2-4-10-19(23)24)17-13-21-12-11-16(17)20(22)25/h5-9,11-13H,2-4,10H2,1H3,(H,23,24)/b14-7- |
| Molecular Structure: |
![(C20H20N2O3) Hexanoicacid, 6-(5,6-dihydro-6-methyl-5-oxo-11H-pyrido[4,3-c][1]benzazepin-11-ylidene)-,(Z)-; 11H-Py...](https://img1.guidechem.com/chem/e/dict/130/127654-03-9.jpg) |
| Properties |
| Flash Point: | 302.3°C |
| Boiling Point: | 576.2°Cat760mmHg |
| Density: | 1.281g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 302.3°C |
| Safety Data |
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