| 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
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~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 | |