| Identification | |
| Name: | Dibenz[b,f][1,4]oxazepine-7-aceticacid, 3-fluoro-10,11-dihydro-a-methyl-11-oxo- |
| Synonyms: | BRN 5607897;10,11-Dihydro-3-fluoro-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-7-acetic acid;Dibenz(b,f)(1,4)oxazepine-7-acetic acid, 10,11-dihydro-3-fluoro-alpha-methyl-11-oxo-;Propanoic acid, 2-(10,11-dihydro-3-fluoro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl)-;AC1MIBEE;LS-61555;2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid;109790-28-5 |
| CAS: | 109790-28-5 |
| Molecular Formula: | C16H12 F N O4 |
| Molecular Weight: | 301.2692 |
| InChI: | InChI=1/C16H12FNO4/c1-8(16(20)21)9-2-5-12-14(6-9)22-13-7-10(17)3-4-11(13)15(19)18-12/h2-8H,1H3,(H,18,19)(H,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 201.6°C |
| Boiling Point: | 409.7°C at 760 mmHg |
| Density: | 1.392g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 201.6°C |
| Safety Data | |
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