| product Name |
1-(3-Methoxyphenyl)piperazine dihydrochloride |
| Molecular Formula |
C11H17N2O |
| Molecular Weight |
193.2649 |
| InChI |
InChI=1/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3/p+1 |
| CAS Registry Number |
6968-76-9 |
| EINECS |
230-189-7 |
| Molecular Structure |
|
| Melting point |
195-202℃ |
| Boiling point |
344°C at 760 mmHg |
| Flash point |
161.8°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S28A:;
|
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