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53411-33-9

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53411-33-9 Structure

53411-33-9 Structure
IdentificationMore
[Name]

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

53411-33-9
[Synonyms]

1-(2,4,6-TRICHLOROPHENYL)-3-(5-AMINO-2-CHLOROANILINO)-5-PYRAZOLONE
3-(5-AMINO-2-CHLOROANILINO)-1-(2,4,6-TRICHLOROPHENYL)-5-PYRAZOLONE
5-(5-AMINO-2-CHLOROANILINO)-2-(2,4,6-TRICHLOROPHENYL)-2.4-DIHYDROPYRAZOL-3-ONE
5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3h-pyrazol-3-one
3h-pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichl
5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3h-pyrazol-3-on
1-(2,4,6-Trichlorophenyl)-3-(5-Amino-2-Chlorophenyl)Amino-5-Pyrazolone
1-(2,4,6-trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolon
1-(2,4,6-Trichlorophenyl)-3-(5-Amino-2-Chloroanilino)-5-Pyrazoloone
3-(5-Amino-2-chloroanilino)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one
[EINECS(EC#)]

258-542-0
[Molecular Formula]

C15H10Cl4N4O
[MDL Number]

MFCD00128804
[Molecular Weight]

404.08
[MOL File]

53411-33-9.mol
Chemical PropertiesBack Directory
[Melting point ]

237-238 °C
[Boiling point ]

545.4±60.0 °C(Predicted)
[density ]

1.68±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

3.62±0.10(Predicted)
[CAS DataBase Reference]

53411-33-9(CAS DataBase Reference)
[EPA Substance Registry System]

53411-33-9(EPA Substance)
Safety DataBack Directory
[Hazard statements ]

H413
[TSCA ]

TSCA listed
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