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4-(1,2,4-Triazol-1-Yl)Phenol
[CAS# 68337-15-5]

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Identification
Classification Chemical reagent >> Organic reagent >> Aromatic alcohol
Name 4-(1,2,4-Triazol-1-Yl)Phenol
Synonyms 4-(1H-1,2,4-Triazol-1-Yl)Phenol; Phenol, 4-(1H-1,2,4-Triazol-1-Yl)-
Molecular Structure CAS#: 68337-15-5, 4-(1,2,4-Triazol-1-Yl)Phenol
Molecular Formula C8H7N3O
Molecular Weight 161.16
CAS Registry Number 68337-15-5
EINECS 269-845-2
SMILES C2=C([N]1C=NC=N1)C=CC(=C2)O
InChI 1S/C8H7N3O/c12-8-3-1-7(2-4-8)11-6-9-5-10-11/h1-6,12H
InChIKey ZOPIBCDDKMAEII-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 252-257°C (Expl.)
Boiling point 371.4±44.0°C at 760 mmHg (Cal.)
Flash point 178.4±28.4°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
References
(1) C. Foces-Foces, P. Cabildo, R. M. Claramunt and J. Elguero. 4-(1H-1,2,4-Triazol-1-yl)phenol, Acta Cryst. (1999). C55, 1160-1163 
Market Analysis Reports
List of Reports Available for 4-(1,2,4-Triazol-1-Yl)Phenol
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