| Identification | |
| Name: | 1,4-Benzoxazepin-5(2H)-one,3,4-dihydro- |
| Synonyms: | 2,3,4,5-Tetrahydro-1,4-benzoxazepin-5-one;3,4-Dihydro-2H-benzo[f][1,4]oxazepin-5-one; NSC 371485 |
| CAS: | 703-51-5 |
| Molecular Formula: | C9H9 N O2 |
| Molecular Weight: | 163.17 |
| InChI: | InChI=1/C9H9NO2/c11-9-7-3-1-2-4-8(7)12-6-5-10-9/h1-4H,5-6H2,(H,10,11) |
| Molecular Structure: | ![(C9H9NO2) 2,3,4,5-Tetrahydro-1,4-benzoxazepin-5-one;3,4-Dihydro-2H-benzo[f][1,4]oxazepin-5-one; NSC 371485](https://img1.guidechem.com/chem/e/dict/49/703-51-5.jpg) |
| Properties | |
| Flash Point: | 198.6°C |
| Boiling Point: | 404.7°C at 760 mmHg |
| Density: | 1.186g/cm3 |
| Refractive index: | 1.545 |
| Flash Point: | 198.6°C |
| Safety Data | |
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