Identification |
Name: | Hexanoic acid,6-(5,6-dihydro-6-methyl-5-oxo-11H-pyrido[4,3-c][1]benzazepin-11-ylidene)-, (E)-(9CI) |
Synonyms: | 11H-Pyrido[4,3-c][1]benzazepine,hexanoic acid deriv. |
CAS: | 127654-02-8 |
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: |
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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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