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Classification | Chemical reagent >> Organic reagent >> Aromatic alcohol |
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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 | ![]() |
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 |
Density | 1.3±0.1g/cm3 (Cal.) |
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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 Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
(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 |
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Market Analysis Reports |
List of Reports Available for 4-(1,2,4-Triazol-1-Yl)Phenol |