| product Name |
(+-)-dropropizine |
| Synonyms |
3-(4-phenylpiperazin-1-yl)propane-1,2-diol; Dropropizine |
| Molecular Formula |
C13H20N2O2 |
| Molecular Weight |
236.3101 |
| InChI |
InChI=1/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2 |
| CAS Registry Number |
17692-31-8 |
| EINECS |
241-683-7 |
| Molecular Structure |
|
| Density |
1.168g/cm3 |
| Boiling point |
412.7°C at 760 mmHg |
| Refractive index |
1.576 |
| Flash point |
220.9°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
S36:;
|
|
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