3-[(ACETYLOXY)IMINO]-5-CHLORO-1-(4-CHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
3-[(ACETYLOXY)IMINO]-5-CHLORO-1-(4-CHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic information
- Product Name:
- 3-[(ACETYLOXY)IMINO]-5-CHLORO-1-(4-CHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
- Synonyms:
-
- 3-[(ACETYLOXY)IMINO]-5-CHLORO-1-(4-CHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
- [(3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate
- 1H-Indole-2,3-dione, 5-chloro-1-[(4-chlorophenyl)methyl]-, 3-(O-acetyloxime)
- CAS:
- 320420-90-4
- MF:
- C17H12Cl2N2O3
- MW:
- 363.19
- Mol File:
- Mol File
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3-[(ACETYLOXY)IMINO]-5-CHLORO-1-(4-CHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE Chemical Properties
- Boiling point:
- 514.3±60.0 °C(Predicted)
- Density
- 1.42±0.1 g/cm3(Predicted)
- pka
- -2.49±0.20(Predicted)
3-[(ACETYLOXY)IMINO]-5-CHLORO-1-(4-CHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONESupplier
Key Organics Ltd.
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Key Organics Limited/Bionet Research
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- +44 1840 212171
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Ryan Scientific, Inc.
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