| Identification |
| Name: | Piperazine,1-(3-fluorophenyl)- |
| Synonyms: | Piperazine,1-(m-fluorophenyl)- (6CI,7CI,8CI);1-(3-Fluorophenyl)piperazine;1-(m-Fluorophenyl)piperazine;4-(3-Fluorophenyl)piperazine;N-(3-Fluorophenyl)piperazine; |
| CAS: | 3801-89-6 |
| EINECS: | 223-271-9 |
| Molecular Formula: | C10H13FN2 |
| Molecular Weight: | 180.22 |
| InChI: | InChI=1/C10H13FN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2 |
| Molecular Structure: |
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| Properties |
| Transport: | UN3334 |
| Density: | 1.112 g/cm3 |
| Appearance: | liqui |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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