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 |
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Synonyms |
Component 3P-24
EINECS 250-507-8 |
Density | 1.28 g/cm3 |
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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; |
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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 | |
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DownStream 0 |