Substance
ID:142160
Names and Identifiers
IUPAC Traditional name
2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenol
IUPAC name
2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenol
Synonyms
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzenol
Properties
Physical Property
Melting Point
268 - 270 °C
Product Information
Purity
>95%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
No Data Available
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