Substance

ID:542473

MolImageID:62504

2,3,5,6,7,8-hexahydrocinnolin-3-one

Enamine LLC
Names and Identifiers
IUPAC name
2,3,5,6,7,8-hexahydrocinnolin-3-one
IUPAC Traditional name
5,6,7,8-tetrahydro-2H-cinnolin-3-one
Synonyms
2,3,5,6,7,8-hexahydrocinnolin-3-one
Registration numbers
MDL Number
MFCD00828986
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
0.933
Melting Point
192 - 194°C
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
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