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Substance
ID:539513
Structure
Similarity
Functional Group
Text
ID:53417
6-Chloro-1,2,3,4-tetrahydroquinoline
Enamine LLC
ID: EN300-35412
Names and Identifiers
Synonyms
6-Chloro-1,2,3,4-tetrahydroquinoline
IUPAC Traditional name
6-chloro-1,2,3,4-tetrahydroquinoline
IUPAC name
6-chloro-1,2,3,4-tetrahydroquinoline
Registration numbers
MDL Number
MFCD09034966
Properties
Physical Property
Melting Point
37 - 39°C
Hydrophobicity(logP)
3.2
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
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References
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Molecular Spectra
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