3-[(ACETYLOXY)IMINO]-1-(4-CHLOROBENZYL)-5-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE
3-[(ACETYLOXY)IMINO]-1-(4-CHLOROBENZYL)-5-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE Basic information
- Product Name:
- 3-[(ACETYLOXY)IMINO]-1-(4-CHLOROBENZYL)-5-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE
- Synonyms:
-
- 3-[(ACETYLOXY)IMINO]-1-(4-CHLOROBENZYL)-5-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE
- [(3Z)-1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate
- 1H-Indole-2,3-dione, 1-[(4-chlorophenyl)methyl]-5-methyl-, 3-(O-acetyloxime)
- CAS:
- 320420-83-5
- MF:
- C18H15ClN2O3
- MW:
- 342.78
- Mol File:
- Mol File
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3-[(ACETYLOXY)IMINO]-1-(4-CHLOROBENZYL)-5-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE Chemical Properties
- Boiling point:
- 501.9±60.0 °C(Predicted)
- Density
- 1.31±0.1 g/cm3(Predicted)
- pka
- -1.16±0.20(Predicted)
3-[(ACETYLOXY)IMINO]-1-(4-CHLOROBENZYL)-5-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONESupplier
Key Organics Ltd.
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Ryan Scientific, Inc.
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