| Identification |
| Name: | 1-Piperazinemethanol, a,a-bis(trifluoromethyl)- |
| Synonyms: | 1,1,1,3,3,3-Hexafluoro-2-(piperazin-1-yl)propan-2-ol hydrate (1:1);1-piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate (1:1) |
| CAS: | 30192-64-4 |
| Molecular Formula: | C7H10 F6 N2 O |
| Molecular Weight: | 270.1728 |
| InChI: | InChI=1/C7H10F6N2O.H2O/c8-6(9,10)5(16,7(11,12)13)15-3-1-14-2-4-15;/h14,16H,1-4H2;1H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 91.2°C |
| Boiling Point: | 227.2°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 91.2°C |
| Safety Data |
| |
 |
