| Identification | |
| Name: | N-(3-Hydroxyphenyl)piperazine |
| Synonyms: | 1-(3-Hydroxyphenyl)piperazine; 3-(1-Piperazino)phenol |
| CAS: | 59817-32-2 |
| EINECS: | -0 |
| Molecular Formula: | C10H14N2O |
| Molecular Weight: | 178.23 |
| InChI: | InChI=1/C10H14N2O/c13-10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11,13H,4-7H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2811 |
| Flash Point: | 178.3°C |
| Boiling Point: | 371.3°C at 760 mmHg |
| Density: | 1.141g/cm3 |
| Refractive index: | 1.576 |
| Specification: |
1-(3-Hydroxyphenyl)piperazine , its cas register number is 59817-32-2. It also can be called 3-(1-Piperazino)phenol ; Phenol,3-(1-piperazinyl)- . |
| Packinggroup: | III |
| Flash Point: | 178.3°C |
| Sensitive: | Air Sensitive |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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