Identification |
Name: | 4-{[4-(4-acetylphenyl)piperazin-1-yl]methyl}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one |
Synonyms: | n1-(7-chloroquinolin-4-yl)-n4,n4-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine;5418-60-0;NSC13300;AC1L5CCU;AC1Q3MU1;NSC10493;AR-1K4920;NSC-10493;NSC-13300;N-(7-chloroquinolin-4-yl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine |
CAS: | 5428-71-7 |
Molecular Formula: | C24H28N4O2 |
Molecular Weight: | 404.5047 |
InChI: | InChI=1/C24H28N4O2/c1-18-23(24(30)28(25(18)3)22-7-5-4-6-8-22)17-26-13-15-27(16-14-26)21-11-9-20(10-12-21)19(2)29/h4-12H,13-17H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 242.7°C |
Boiling Point: | 570.7°C at 760 mmHg |
Density: | 1.194g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 242.7°C |
Safety Data |
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