| product Name |
2-{4-[(3E)-3-(2-chlorodibenzo[b,e]oxepin-11(6H)-ylidene)propyl]piperazin-1-yl}ethanol |
| Synonyms |
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| Molecular Formula |
C23H27ClN2O2 |
| Molecular Weight |
398.9257 |
| InChI |
InChI=1/C23H27ClN2O2/c24-19-7-8-23-22(16-19)21(20-5-2-1-4-18(20)17-28-23)6-3-9-25-10-12-26(13-11-25)14-15-27/h1-2,4-8,16,27H,3,9-15,17H2/b21-6+ |
| CAS Registry Number |
4135-91-5 |
| Molecular Structure |
![4135-91-5 2-{4-[(3E)-3-(2-chlorodibenzo[b,e]oxepin-11(6H)-ylidene)propyl]piperazin-1-yl}ethanol](http://images-a.chemnet.com/suppliers/chembase/cas65/4135-91-5.png)
|
| Density |
1.245g/cm3 |
| Boiling point |
582.3°C at 760 mmHg |
| Refractive index |
1.636 |
| Flash point |
305.9°C |
| Vapour Pressur |
2.12E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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