| Identification |
| Name: | Dibenz[b,f][1,4]oxazepin-11(10H)-one,3-fluoro- |
| Synonyms: | BRN 1120716;3-Fluorodibenz(b,f)(1,4)oxazepin-11(10H)-one;Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-;AC1MIBEQ;LS-61582;9-fluoro-5H-benzo[b][1,4]benzoxazepin-6-one;109790-32-1 |
| CAS: | 109790-32-1 |
| Molecular Formula: | C13H8 F N O2 |
| Molecular Weight: | 229.2065 |
| InChI: | InChI=1/C13H8FNO2/c14-8-5-6-9-12(7-8)17-11-4-2-1-3-10(11)15-13(9)16/h1-7H,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 126.9°C |
| Boiling Point: | 286.2°Cat760mmHg |
| Density: | 1.335g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 126.9°C |
| Safety Data |
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