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40567-18-8

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40567-18-8 Structure

40567-18-8 Structure
IdentificationBack Directory
[Name]

1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone
[CAS]

40567-18-8
[Synonyms]

1-(2,4,6-trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone
1-(2,4,6-Trichlorophenyl)-3-(M-Aminobenzamido)-5-Pyrazolone
3-amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-py...
1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzoylamino)-5(4H)-pyrazolone
1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzoyl)amino-2-pyrazolin-5-one
3-AMINO-N-[5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOLIN-3-YL]BENZAMIDE
3-amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-3-pyrazol-1-iumyl]benzamide
3-amino-n-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1h-pyrazol-3-benzamid
3-AMino-N-(5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)benzaMide
3-Amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-benzamide
3-amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-Benzamide 3-amino-n-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1h-pyrazol-3-benzamid
[EINECS(EC#)]

254-979-6
[Molecular Formula]

C16H11Cl3N4O2
[MDL Number]

MFCD00128803
[MOL File]

40567-18-8.mol
[Molecular Weight]

397.64
Chemical PropertiesBack Directory
[Melting point ]

286-287 °C
[density ]

1.62±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

8.66±0.20(Predicted)
[EPA Substance Registry System]

Benzamide, 3-amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]- (40567-18-8)
Safety DataBack Directory
[TSCA ]

TSCA listed
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