Identification |
Name: | Piperazine,1-(2-chlorophenyl)-4-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]- |
Synonyms: | Piperazine,1-(o-chlorophenyl)-4-[2-(1-methylpyrazol-4-yl)ethyl]- (8CI); Enpiprazole |
CAS: | 31729-24-5 |
Molecular Formula: | C16H21 Cl N4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H21ClN4/c1-19-13-14(12-18-19)6-7-20-8-10-21(11-9-20)16-5-3-2-4-15(16)17/h2-5,12-13H,6-11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 223°C |
Boiling Point: | 445.2°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 223°C |
Safety Data |
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