| Identification |
| Name: | Dibenz[b,f][1,4]oxazepine-8-aceticacid, 3-fluoro-10,11-dihydro-a-methyl-11-oxo- |
| Synonyms: | BRN 5607918;10,11-Dihydro-3-fluoro-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid;Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-3-fluoro-alpha-methyl-11-oxo-;AC1MIBH8;LS-61556;2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid;109823-13-4 |
| CAS: | 109823-13-4 |
| Molecular Formula: | C16H12 F N O4 |
| Molecular Weight: | 301.2692 |
| InChI: | InChI=1/C16H12FNO4/c1-8(16(20)21)9-2-5-13-12(6-9)18-15(19)11-4-3-10(17)7-14(11)22-13/h2-8H,1H3,(H,18,19)(H,20,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 199.9°C |
| Boiling Point: | 406.9°Cat760mmHg |
| Density: | 1.392g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 199.9°C |
| Safety Data |
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