Substance

ID:552367

MolImageID:117307

2-(4-acetylpiperazin-1-yl)ethanethioamide

Enamine LLC
Names and Identifiers
IUPAC Traditional name
2-(4-acetylpiperazin-1-yl)ethanethioamide
IUPAC name
2-(4-acetylpiperazin-1-yl)ethanethioamide
Synonyms
2-(4-acetylpiperazin-1-yl)ethanethioamide
Registration numbers
MDL Number
MFCD09945165
Properties
Product Information
Purity
95%
Physical Property
Melting Point
199 - 201°C
Hydrophobicity(logP)
-0.728
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
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