| product Name |
1-(2-Fluorophenyl)piperazine |
| Synonyms |
4-(2-fluorophenyl)piperazin-1-ium; 1-(2-FLUOROPHENYL)-PIPERAZINE |
| Molecular Formula |
C10H14FN2 |
| Molecular Weight |
181.2294 |
| InChI |
InChI=1/C10H13FN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2/p+1 |
| CAS Registry Number |
1011-15-0 |
| EINECS |
213-780-4 |
| Molecular Structure |
|
| Boiling point |
283.8°C at 760 mmHg |
| Flash point |
125.4°C |
| Vapour Pressur |
0.0031mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S24/25:;
|
|
