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Substance
ID:567012
Structure
Similarity
Functional Group
Text
ID:40375
4-(2-Hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazole-1-carbothioamide
Enamine LLC
ID: EN300-82660
Names and Identifiers
IUPAC Traditional name
4-(2-hydroxyethyl)-3-methyl-5-oxo-2H-pyrazole-1-carbothioamide
IUPAC name
4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazole-1-carbothioamide
Synonyms
4-(2-Hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazole-1-carbothioamide
Registration numbers
MDL Number
MFCD09027087
Properties
Product Information
Purity
95%
Physical Property
Melting Point
153 - 155°C
Hydrophobicity(logP)
-0.885
Molecule Details
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Molecular Spectra
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References
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