| Identification |
| Name: | 5H-Pyrido[3,4-c][1]benzazepine-5-hexanoicacid, 10,11-dihydro-11-oxo- |
| Synonyms: | 10,11-Dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepine-5-hexanoic acid;5-(5-Carboxypentyl)-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(10H)-one;5H-Pyrido(3,4-c)(1)benzazepine-5-hexanoic acid, 10,11-dihydro-11-oxo-;AC1MIUO7;LS-133081;6-(5-oxo-6,11-dihydropyrido[3,4-c][1]benzazepin-11-yl)hexanoic acid;127654-17-5 |
| CAS: | 127654-17-5 |
| Molecular Formula: | C19H20 N2 O3 |
| Molecular Weight: | 324.3737 |
| InChI: | InChI=1/C19H20N2O3/c22-18(23)9-3-1-2-6-13-14-10-11-20-12-16(14)19(24)21-17-8-5-4-7-15(13)17/h4-5,7-8,10-13H,1-3,6,9H2,(H,21,24)(H,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 232.6°C |
| Boiling Point: | 460.9°Cat760mmHg |
| Density: | 1.211g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 232.6°C |
| Safety Data |
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