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Substance
ID:563476
Structure
Similarity
Functional Group
Text
ID:44079
3-(hydroxymethyl)-1,2-dihydroquinolin-2-one
Enamine LLC
ID: EN300-77212
Names and Identifiers
IUPAC Traditional name
3-(hydroxymethyl)-1H-quinolin-2-one
IUPAC name
3-(hydroxymethyl)-1,2-dihydroquinolin-2-one
Synonyms
3-(hydroxymethyl)-1,2-dihydroquinolin-2-one
Registration numbers
MDL Number
MFCD06200995
Properties
Physical Property
Melting Point
239 - 241°C
Hydrophobicity(logP)
-0.226
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
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References
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Molecule Details
Molecular Spectra
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