Substance

ID:514922

MolImageID:53160

2-(Chloromethyl)-6-methylpyrimidin-4-ol

Enamine LLC
Names and Identifiers
IUPAC name
2-(chloromethyl)-6-methylpyrimidin-4-ol
Synonyms
2-(Chloromethyl)-6-methylpyrimidin-4-ol
IUPAC Traditional name
2-(chloromethyl)-6-methylpyrimidin-4-ol
Registration numbers
MDL Number
MFCD00129146
Properties
Physical Property
Hydrophobicity(logP)
1.37
Melting Point
147 - 149°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
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