Name | 1-[2-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone |
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Synonyms |
2'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone
F1681-0034 ACETOPHENONE,2'-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY) |
Density | 1.163g/cm3 |
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Boiling Point | 551.6ºC at 760 mmHg |
Molecular Formula | C21H26N2O3 |
Molecular Weight | 354.44300 |
Flash Point | 287.4ºC |
Exact Mass | 354.19400 |
PSA | 53.01000 |
LogP | 2.45400 |
Index of Refraction | 1.582 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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