| product Name |
3,4-Hihydro-1,4-benzoxazepin-5(2H)-one |
| Synonyms |
3,4-dihydro-1,4-benzoxazepin-5(2H)-one |
| Molecular Formula |
C9H9NO2 |
| Molecular Weight |
163.1733 |
| 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) |
| CAS Registry Number |
703-51-5 |
| Molecular Structure |
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| Density |
1.186g/cm3 |
| Boiling point |
404.7°C at 760 mmHg |
| Refractive index |
1.545 |
| Flash point |
198.6°C |
| Vapour Pressur |
9.27E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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