Name | 4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxyethyl)pyridazin-3-one |
---|---|
Synonyms |
4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxyethyl)pyridazin-3(2h)-one
2-(2'-hydroxyethyl)-4-acetyl-5,6-bis(p-chlorophenyl)-2H-pyridazin-3-one 4-acetyl-5,6-bis(p-chlorophenyl)-2-(2'-hydroxyethyl)-2H-pyridazine-3-one 4-acetyl-5,6-bis(p-chlorophenyl)-2-(2'-hydroxyethyl)-2H-pyridazin-3-one 2-(2-hydroxyethyl)pyridazinone 4-acetyl-2-(2'-hydroxyethyl)-5,6-bis(4-chlorophenyl)-2H-pyridazin-3-one 3(2H)-Pyridazinone,4-acetyl-5,6-bis(4-chlorophenyl)-2-(2-hydroxyethyl) |
Density | 1.37g/cm3 |
---|---|
Boiling Point | 582.1ºC at 760 mmHg |
Molecular Formula | C20H16Cl2N2O3 |
Molecular Weight | 403.25900 |
Flash Point | 305.9ºC |
Exact Mass | 402.05400 |
PSA | 72.19000 |
LogP | 4.07900 |
Index of Refraction | 1.637 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~96% 75319-92-5 |
Literature: Powers; Eckert; Gehrlein Journal of Pharmaceutical Sciences, 1981 , vol. 70, # 4 p. 419 - 421 |
~% 75319-92-5 |
Literature: Powers; Eckert; Gehrlein Journal of Pharmaceutical Sciences, 1981 , vol. 70, # 4 p. 419 - 421 |
Precursor 3 | |
---|---|
DownStream 0 |