.alpha.-(p-Chlorophenoxymethyl)-4-(o-tolyl)-1-piperazineethanol structure
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Common Name | .alpha.-(p-Chlorophenoxymethyl)-4-(o-tolyl)-1-piperazineethanol | ||
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CAS Number | 66307-61-7 | Molecular Weight | 360.87800 | |
Density | 1.197g/cm3 | Boiling Point | 535.6ºC at 760 mmHg | |
Molecular Formula | C20H25ClN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 277.7ºC |
Name | 1-(4-chlorophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol |
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Synonym | More Synonyms |
Density | 1.197g/cm3 |
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Boiling Point | 535.6ºC at 760 mmHg |
Molecular Formula | C20H25ClN2O2 |
Molecular Weight | 360.87800 |
Flash Point | 277.7ºC |
Exact Mass | 360.16000 |
PSA | 35.94000 |
LogP | 3.21320 |
Index of Refraction | 1.588 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~% .alpha.-(p-Chlo... CAS#:66307-61-7 |
Literature: Pollard; Fernandez Journal of Organic Chemistry, 1958 , vol. 23, p. 1935 |
Precursor 1 | |
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DownStream 0 |
bay-e6975 |
RadixAsteris |
Crinipan AD |
Diadimefon |
baypival |
CLIMBAZOL |
BAYSAN |