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Substance
ID:544629
Structure
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Functional Group
Text
ID:124281
2-[(5-chloroquinolin-8-yl)oxy]acetic acid
Enamine LLC
ID: EN300-43763
Names and Identifiers
IUPAC name
2-[(5-chloroquinolin-8-yl)oxy]acetic acid
IUPAC Traditional name
[(5-chloroquinolin-8-yl)oxy]acetic acid
Synonyms
2-[(5-chloroquinolin-8-yl)oxy]acetic acid
Registration numbers
CAS Number
88349-88-6
MDL Number
MFCD08098794
Properties
Physical Property
Hydrophobicity(logP)
2.304
Melting Point
209 - 211°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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