3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic information
- Product Name:
- 3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
- Synonyms:
-
- 3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
- [(3Z)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate
- 1H-Indole-2,3-dione, 1-[(2,4-dichlorophenyl)methyl]-, 3-[O-(4-chloro-1-oxobutyl)oxime]
- CAS:
- 303997-06-0
- MF:
- C19H15Cl3N2O3
- MW:
- 425.69
- Mol File:
- Mol File
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3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE Chemical Properties
- Boiling point:
- 563.2±60.0 °C(Predicted)
- Density
- 1.43±0.1 g/cm3(Predicted)
- pka
- -1.84±0.20(Predicted)
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONESupplier
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