Substance
ID:535941
Names and Identifiers
IUPAC Traditional name
6-hydroxy-3,4-dihydro-1H-quinolin-2-one
IUPAC name
6-hydroxy-1,2,3,4-tetrahydroquinolin-2-one
Synonyms
6-hydroxy-3,4-dihydroquinolin-2(1H)-one
Properties
Physical Property
Hydrophobicity(logP)
0.629
Melting Point
239 - 241°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
No Data Available
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