Identification |
Name: | Hexanoic acid,6-(5,6-dihydro-5-oxo-11H-pyrido[4,3-c][1]benzazepin-11-ylidene)-, (Z)- (9CI) |
Synonyms: | 11H-Pyrido[4,3-c][1]benzazepine,hexanoic acid deriv. |
CAS: | 127653-97-8 |
Molecular Formula: | C19H18 N2 O3 |
Molecular Weight: | 322.3578 |
InChI: | InChI=1/C19H18N2O3/c22-18(23)9-3-1-2-6-13-14-7-4-5-8-17(14)21-19(24)15-10-11-20-12-16(13)15/h4-8,10-12H,1-3,9H2,(H,21,24)(H,22,23)/b13-6- |
Molecular Structure: |
![(C19H18N2O3) 11H-Pyrido[4,3-c][1]benzazepine,hexanoic acid deriv.](https://img1.guidechem.com/chem/e/dict/132/127653-97-8.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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