| product Name |
11-hydroxy-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one |
| Synonyms |
6H-Dibenz[b,e]azepin-6-one, 5,11-dihydro-11-hydroxy-; LogP |
| Molecular Formula |
C14H11NO2 |
| Molecular Weight |
225.2426 |
| InChI |
InChI=1/C14H11NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8,13,16H,(H,15,17) |
| CAS Registry Number |
723-87-5 |
| Molecular Structure |
![723-87-5 11-hydroxy-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one](http://images-a.chemnet.com/suppliers/chembase/cas134/723-87-5.png)
|
| Density |
1.3g/cm3 |
| Boiling point |
331.662°C at 760 mmHg |
| Refractive index |
1.653 |
| Flash point |
154.384°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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