Benzamide,3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]- (31188-91-7)

Identification
Name:	Benzamide,3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-
Synonyms:	Acetanilide,2-(2,4-di-tert-pentylphenoxy)-3'-[[5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]carbamoyl]-(6CI);Benzamide,3-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-(9CI);Benzamide, m-[2-(2,4-di-tert-pentylphenoxy)acetamido]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-(8CI);1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-amylphenoxy-acetamido)benzamido]-5-pyrazolone;1-(2',4',6'-Trichlorophenyl)-3-[3''-(2''',4'''-di-tert-amylphenoxyacetamido)benzamido]-5-pyrazolone;Component 3P-24;
CAS:	31188-91-7
EINECS:	250-507-8
Molecular Formula:	C₃₄H₃₇Cl₃N₄O₄
Molecular Weight:	672.04
InChI:	InChI=1/C34H37Cl3N4O4/c1-7-33(3,4)21-12-13-27(24(15-21)34(5,6)8-2)45-19-29(42)38-23-11-9-10-20(14-23)32(44)39-28-18-30(43)41(40-28)31-25(36)16-22(35)17-26(31)37/h9-17H,7-8,18-19H2,1-6H3,(H,38,42)(H,39,40,44)
Molecular Structure:
Properties
Density:	1.28 g/cm³
Refractive index:	1.606
Safety Data
Hazard Symbols	Xi: Irritant