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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(303998-37-0)
- Name: 1-(4-Chlorobenzyl)-5-nitro-3-[(pentanoyloxy)imino]-1,3-dihydro-2H-indol-2-one
- Synonyms:[(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];1-(4-Chlorobenzyl)-5-nitro-3-[(pentanoyloxy)imino]-1,3-dihydro-2H-indol-2-one
- Molecular Formula:C20H18ClN3O5
- Molecular Weight:415.83
- CAS Registry Number:303998-37-0
- EINECS:
- Melting Point:570.7±60.0 °C(Predicted)
- Water Solubility:
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