Identification |
Name: | 3-(4-chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-1H-pyrazol-1-amine |
Synonyms: | Amino-1 p-chlorophenyl-3 (phenyl-4 piperazino)-ethoxy-5 pyrazole [French];3-(4-Chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethoxy)-1H-pyrazol-1-amine;1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethoxy)-;AC1MI35Y;LS-127837;Amino-1 p-chlorophenyl-3 (phenyl-4 piperazino)-ethoxy-5 pyrazole;3-(4-chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethoxy]pyrazol-1-amine;80370-50-9 |
CAS: | 80370-50-9 |
Molecular Formula: | C21H24ClN5O |
Molecular Weight: | 397.9012 |
InChI: | InChI=1/C21H24ClN5O/c22-18-8-6-17(7-9-18)20-16-21(27(23)24-20)28-15-14-25-10-12-26(13-11-25)19-4-2-1-3-5-19/h1-9,16H,10-15,23H2 |
Molecular Structure: |
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Properties |
Flash Point: | 324.3°C |
Boiling Point: | 612.7°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 324.3°C |
Safety Data |
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