| product Name |
2-chlorodibenz(b,f)(1,4)oxazepin-11(10H)-one |
| Synonyms |
2-chlorodibenz[b,f][1,4]oxazepin-11(10H)-one; 2-Chlorodibenzoxapine; 8-chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Formula |
C13H8ClNO2 |
| Molecular Weight |
245.6611 |
| InChI |
InChI=1/C13H8ClNO2/c14-8-5-6-12-10(7-8)15-13(16)9-3-1-2-4-11(9)17-12/h1-7H,(H,15,16) |
| CAS Registry Number |
3158-91-6 |
| EINECS |
221-602-1 |
| Molecular Structure |
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| Density |
1.369g/cm3 |
| Boiling point |
305°C at 760 mmHg |
| Refractive index |
1.629 |
| Flash point |
138.3°C |
| Vapour Pressur |
0.000844mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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