| Name | 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide |
|---|---|
| Synonyms |
Component 3P-24
EINECS 250-507-8 |
| Density | 1.28 g/cm3 |
|---|---|
| Melting Point | 140ºC |
| Molecular Formula | C34H37Cl3N4O4 |
| Molecular Weight | 672.04100 |
| Exact Mass | 670.18800 |
| PSA | 100.10000 |
| LogP | 8.48420 |
| Index of Refraction | 1.606 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36 |
|
~%
31188-91-7 |
| Literature: Russian Journal of Applied Chemistry, , vol. 78, # 2 p. 278 - 280 |
|
~%
31188-91-7 |
| Literature: Russian Journal of Applied Chemistry, , vol. 78, # 2 p. 278 - 280 |
|
~%
31188-91-7 |
| Literature: Russian Journal of Applied Chemistry, , vol. 78, # 2 p. 278 - 280 |
|
~76%
31188-91-7 |
| Literature: Yutilov; Smolyar; Minkina Russian Journal of Applied Chemistry, 2005 , vol. 78, # 2 p. 278 - 280 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |