Name | (E)-3-(4-chlorophenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one |
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Synonyms |
3-(4-chlorophenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
Piperazine,1-(3-(4-chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenyl 1-(3-(4-Chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine |
Density | 1.212g/cm3 |
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Boiling Point | 543.1ºC at 760 mmHg |
Molecular Formula | C20H21ClN2O |
Molecular Weight | 340.84700 |
Flash Point | 282.2ºC |
Exact Mass | 340.13400 |
PSA | 23.55000 |
LogP | 4.09500 |
Index of Refraction | 1.625 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~% 76691-21-9 |
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 |