3-[(ACETYLOXY)IMINO]-1-(2,4-DICHLOROBENZYL)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE
3-[(ACETYLOXY)IMINO]-1-(2,4-DICHLOROBENZYL)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE Basic information
- Product Name:
- 3-[(ACETYLOXY)IMINO]-1-(2,4-DICHLOROBENZYL)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE
- Synonyms:
-
- [(3Z)-1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate
- 3-[(ACETYLOXY)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-acetyloxime)
- CAS:
- 303998-03-0
- MF:
- C17H11Cl2N3O5
- MW:
- 408.19
- Mol File:
- Mol File
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3-[(ACETYLOXY)IMINO]-1-(2,4-DICHLOROBENZYL)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE Chemical Properties
- Boiling point:
- 568.0±60.0 °C(Predicted)
- Density
- 1.56±0.1 g/cm3(Predicted)
- pka
- -6.21±0.20(Predicted)
3-[(ACETYLOXY)IMINO]-1-(2,4-DICHLOROBENZYL)-5-NITRO-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
- enquiries@keyorganics.ltd.uk
Ryan Scientific, Inc.
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- 843-884-4911 x 319
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