Name | (E)-3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)-2-methylprop-2-en-1-one |
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Synonyms |
2-Propen-1-one,3-(4-(2-chlorophenyl)-1-piperazinyl)-1-(4-fluorophenyl)-2-methyl
3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)-2-methylprop-2-en-1-one 3-(4-(2-Chlorophenyl)-1-piperazinyl)-1-(4-fluorophenyl)-2-methyl-2-propen-1-one |
Density | 1.279g/cm3 |
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Boiling Point | 492.8ºC at 760 mmHg |
Molecular Formula | C20H20ClFN2O |
Molecular Weight | 358.83700 |
Flash Point | 251.8ºC |
Exact Mass | 358.12500 |
PSA | 23.55000 |
LogP | 4.39070 |
Index of Refraction | 1.632 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~% 76880-22-3 |
Literature: Pratap, Ram; Gupta, R. C.; Srimal, R. C.; Anand, Nitya Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 8 p. 695 - 698 |
Precursor 2 | |
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DownStream 0 |