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Substance
ID:538343
Structure
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Functional Group
Text
ID:74807
5-nitro-1,3-dihydro-2H-indol-2-one
Enamine LLC
ID: EN300-31275
Names and Identifiers
IUPAC name
5-nitro-2,3-dihydro-1H-indol-2-one
IUPAC Traditional name
5-nitro-1,3-dihydroindol-2-one
Synonyms
5-nitro-1,3-dihydro-2H-indol-2-one
Registration numbers
MDL Number
MFCD00456999
CAS Number
20870-79-5
Properties
Product Information
Purity
95%
Physical Property
Melting Point
236 - 238°C
Hydrophobicity(logP)
1.002
Molecule Details
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Molecular Spectra
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References
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