Name | 1-Piperazineethanol, 4-(o-chlorophenyl)-.α.-phenoxymethyl |
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Synonyms |
4-(2'-chlorophenoxy)acetophenone
1-[4-(2-chloro-phenyl)-piperazino]-3-phenoxy-propan-2-ol 1-[4-(2-Chlor-phenoxy)-phenyl]-aethanon 1-[4-(2-CHLORO-PHENOXY)-PHENYL]-ETHANONE 1-[4-(2-Chlor-phenyl)-piperazino]-3-phenoxy-propan-2-ol Ethanone,1-[4-(2-chlorophenoxy)phenyl] 1-[4-(2-chloro-phenyl)-piperazin-1-yl]-3-phenoxy-propan-2-ol |
Density | 1.216g/cm3 |
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Boiling Point | 523.1ºC at 760 mmHg |
Molecular Formula | C19H23ClN2O2 |
Molecular Weight | 346.85100 |
Flash Point | 270.2ºC |
Exact Mass | 346.14500 |
PSA | 35.94000 |
LogP | 2.90480 |
Vapour Pressure | 9.02E-12mmHg at 25°C |
Index of Refraction | 1.593 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~% 1047-41-2 |
Literature: Pollard; Fernandez Journal of Organic Chemistry, 1958 , vol. 23, p. 1935 |
Precursor 2 | |
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DownStream 0 |