Identification |
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 |
Synonyms: | N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-(3-pentadecylphenoxy)butyramide;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-[5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazoline-3-ylamino]phenyl]-2-(3-pentadecylphenoxy)butanamide;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 269-464-1;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 |
EINECS: | 269-464-1 |
Molecular Formula: | C40H50Cl4N4O3 |
Molecular Weight: | 776.662 |
InChI: | InChI=1/C40H50Cl4N4O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-28-19-17-20-31(23-28)51-36(4-2)40(50)45-30-21-22-32(42)35(26-30)46-37-27-38(49)48(47-37)39-33(43)24-29(41)25-34(39)44/h17,19-26,36H,3-16,18,27H2,1-2H3,(H,45,50)(H,46,47) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.593 |
Flash Point: | °C |
Safety Data |
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