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Substance
ID:532269
Structure
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Functional Group
Text
ID:78345
6-chloro-2,3-dihydro-1H-indol-2-one
Enamine LLC
ID: EN300-17337
Names and Identifiers
IUPAC Traditional name
6-chloro-1,3-dihydroindol-2-one
IUPAC name
6-chloro-2,3-dihydro-1H-indol-2-one
Synonyms
6-chloro-2,3-dihydro-1H-indol-2-one
Registration numbers
MDL Number
MFCD00209962
Properties
Physical Property
Hydrophobicity(logP)
1.678
Melting Point
49 - 51°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
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References
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