Identification |
Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethanol |
Synonyms: | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethanol;55179-20-9;NSC86986;AC1L5YGJ;AC1Q3RA4;NCIOpen2_005211;AR-1D6872;NSC-86986;AG-J-28910 |
CAS: | 55179-20-9 |
Molecular Formula: | C12H17ClN2O |
Molecular Weight: | 240.7292 |
InChI: | InChI=1/C12H17ClN2O/c13-11-1-3-12(4-2-11)15-7-5-14(6-8-15)9-10-16/h1-4,16H,5-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 194°C |
Boiling Point: | 397.2°C at 760 mmHg |
Density: | 1.204g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 194°C |
Safety Data |
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