| Identification | |
| Name: | (11-oxo-6,11-dihydro-5H-dibenzo[b,e]azepin-2-yl)acetic acid |
| Synonyms: | 6,11-Dihydro-11-oxo-5H-dibenz(b,e)azepine-2-acetic acid;5,6-Dihydro-11-oxodibenz(b,e)azepino-2-essigsaeure [German];5H-Dibenz(b,e)azepine-2-acetic acid, 6,11-dihydro-11-oxo-;AC1MHJDM;LS-60350;5,6-Dihydro-11-oxodibenz(b,e)azepino-2-essigsaeure;2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetic acid;68788-33-0 |
| CAS: | 68788-33-0 |
| Molecular Formula: | C16H13NO3 |
| Molecular Weight: | 267.2793 |
| InChI: | InChI=1/C16H13NO3/c18-15(19)8-10-5-6-14-13(7-10)16(20)12-4-2-1-3-11(12)9-17-14/h1-7,17H,8-9H2,(H,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 284.6°C |
| Boiling Point: | 547°C at 760 mmHg |
| Density: | 1.311g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 284.6°C |
| Safety Data | |
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