Substance

ID:563593

MolImageID:92995

6-methoxy-1,2,3,4-tetrahydroquinolin-2-one

Enamine LLC
Names and Identifiers
IUPAC name
6-methoxy-1,2,3,4-tetrahydroquinolin-2-one
IUPAC Traditional name
6-methoxy-3,4-dihydro-1H-quinolin-2-one
Synonyms
6-methoxy-1,2,3,4-tetrahydroquinolin-2-one
Registration numbers
MDL Number
MFCD02179395
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
1.371
Melting Point
141 - 143°C
Molecule Details
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
Navigation