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Substance
ID:536342
Structure
Similarity
Functional Group
Text
ID:41149
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde
Enamine LLC
ID: EN300-27590
Names and Identifiers
IUPAC name
4-(1H-1,2,4-triazol-1-yl)benzaldehyde
IUPAC Traditional name
4-(1,2,4-triazol-1-yl)benzaldehyde
Synonyms
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde
Registration numbers
CAS Number
27996-86-7
MDL Number
MFCD02681969
Properties
Product Information
Purity
95%
Physical Property
Melting Point
145 - 147°C
Hydrophobicity(logP)
1.202
Molecule Details
No Data Available
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Molecular Spectra
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References
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Molecular Spectra
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