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303998-02-9

303998-02-9 Structure

303998-02-9 Structure
IdentificationBack Directory
[Name]

3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE
[CAS]

303998-02-9
[Synonyms]

3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE
1H-Indole-2,3-dione, 1-[(2,4-dichlorophenyl)methyl]-5-nitro-, 3-[O-(4-chloro-1-oxobutyl)oxime]
[(3Z)-1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate
[Molecular Formula]

C19H14Cl3N3O5
[MDL Number]

MFCD00141670
[MOL File]

303998-02-9.mol
[Molecular Weight]

470.69
Chemical PropertiesBack Directory
[Boiling point ]

619.3±65.0 °C(Predicted)
[density ]

1.55±0.1 g/cm3(Predicted)
[pka]

-6.25±0.20(Predicted)
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