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68239-71-4

68239-71-4 Structure

68239-71-4 Structure
IdentificationBack Directory
[Name]

N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-(3-pentadecylphenoxy)butyramide
[CAS]

68239-71-4
[Synonyms]

Einecs 269-464-1
N-[4-Chloro-3-[5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazoline-3-ylamino]phenyl]-2-(3-pentadecylphenoxy)butanamide
3-[2-Chloro-5-[2-(m-pentadecylphenoxy)butyrylamino]anilino]-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-5-one
N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-(3-pentadecylphenoxy)butyramide
N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(3-pentadecylphenoxy)butyramide
Butanamide, N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(3-pentadecylphenoxy)-
[EINECS(EC#)]

269-464-1
[Molecular Formula]

C40H50Cl4N4O3
[MOL File]

68239-71-4.mol
[Molecular Weight]

776.66
Chemical PropertiesBack Directory
[EPA Substance Registry System]

Butanamide, N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-(3-pentadecylphenoxy)- (68239-71-4)
Safety DataBack Directory
[TSCA ]

TSCA listed
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