1-(4-CHLOROBENZYL)-5-NITRO-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
1-(4-CHLOROBENZYL)-5-NITRO-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE Basic information
- Product Name:
- 1-(4-CHLOROBENZYL)-5-NITRO-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
- Synonyms:
-
- 1-(4-CHLOROBENZYL)-5-NITRO-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
- [(3Z)-1-[(4-chlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate
- 1H-Indole-2,3-dione, 1-[(4-chlorophenyl)methyl]-5-nitro-, 3-[O-(1-oxopentyl)oxime]
- CAS:
- 303998-37-0
- MF:
- C20H18ClN3O5
- MW:
- 415.83
- Mol File:
- Mol File
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1-(4-CHLOROBENZYL)-5-NITRO-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE Chemical Properties
- Boiling point:
- 570.7±60.0 °C(Predicted)
- Density
- 1.38±0.1 g/cm3(Predicted)
- pka
- -6.14±0.20(Predicted)
1-(4-CHLOROBENZYL)-5-NITRO-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONESupplier
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Ryan Scientific, Inc.
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