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Substance
ID:529822
Structure
Similarity
Functional Group
Text
ID:116211
4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-amine
Enamine LLC
ID: EN300-13297
Names and Identifiers
IUPAC name
4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-amine
IUPAC Traditional name
4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-amine
Synonyms
4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-amine
Registration numbers
CAS Number
54469-54-4
MDL Number
MFCD06655775
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
2.56
Melting Point
248 - 250°C
Molecule Details
No Data Available
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Molecular Spectra
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References
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Molecule Details
Molecular Spectra
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