1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic information
- Product Name:
- 1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
- Synonyms:
-
- 1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
- [(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate
- 1H-Indole-2,3-dione, 1-[(4-chlorophenyl)methyl]-, 3-[O-(3-methyl-1-oxobutyl)oxime]
- CAS:
- 303149-79-3
- MF:
- C20H19ClN2O3
- MW:
- 370.83
- Mol File:
- Mol File
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1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE Chemical Properties
- Boiling point:
- 508.6±52.0 °C(Predicted)
- Density
- 1.26±0.1 g/cm3(Predicted)
- pka
- -1.73±0.20(Predicted)
1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONESupplier
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