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Substance
ID:506159
Structure
Similarity
Functional Group
Text
ID:24610
2-Piperidin-4-yl-benzothiazole
Enamine LLC
ID: EN300-02748
Names and Identifiers
IUPAC name
2-(piperidin-4-yl)-1,3-benzothiazole
IUPAC Traditional name
2-(piperidin-4-yl)-1,3-benzothiazole
Synonyms
2-Piperidin-4-yl-benzothiazole
Registration numbers
MDL Number
MFCD01815501
CAS Number
51784-73-7
Properties
Physical Property
Hydrophobicity(logP)
2.281
Melting Point
127 - 129°C
Product Information
Purity
95%
Molecule Details
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Molecular Spectra
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References
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