| product Name |
1-(4-Fluorophenyl)piperazine |
| Synonyms |
4-(1-Piperazino)fluorobenzene; 4-(4-fluorophenyl)piperazin-1-ium |
| Molecular Formula |
C10H14FN2 |
| Molecular Weight |
181.2294 |
| InChI |
InChI=1/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2/p+1 |
| CAS Registry Number |
2252-63-3 |
| EINECS |
218-846-6 |
| Molecular Structure |
|
| Melting point |
30-33℃ |
| Boiling point |
363.6°C at 760 mmHg |
| Flash point |
137.8°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
|
|
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