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Substance
ID:510628
Structure
Similarity
Functional Group
Text
ID:12716
3-(1H-tetrazol-1-yl)phenol
Enamine LLC
ID: EN300-08004
Names and Identifiers
IUPAC name
3-(1H-1,2,3,4-tetrazol-1-yl)phenol
IUPAC Traditional name
3-(1,2,3,4-tetrazol-1-yl)phenol
Synonyms
3-(1H-tetrazol-1-yl)phenol
Registration numbers
MDL Number
MFCD01860802
Properties
Physical Property
Melting Point
174 - 176°C
Hydrophobicity(logP)
1.281
Product Information
Purity
95%
Molecule Details
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Molecular Spectra
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References
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Registration numbers
Properties
Molecule Details
Molecular Spectra
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