Name | 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-methoxyethyl)pyridazin-3-one |
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Synonyms | 2-(2'-methoxyethyl)-4-acetyl-5,6-bis(p-chlorophenyl)-2H-pyridazin-3-one |
Density | 1.31g/cm3 |
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Boiling Point | 557.1ºC at 760mmHg |
Molecular Formula | C21H18Cl2N2O3 |
Molecular Weight | 417.28500 |
Flash Point | 290.7ºC |
Exact Mass | 416.06900 |
PSA | 61.19000 |
LogP | 4.73310 |
Index of Refraction | 1.611 |
~26% 75644-01-8 |
Literature: Buchman; Scozzie; Ariyan; Heilman; Rippin; Pyne; Powers; Matthews Journal of Medicinal Chemistry, 1980 , vol. 23, # 12 p. 1398 - 1405 |
Precursor 2 | |
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DownStream 0 |