Name | (1-Benzyl-1H-1,2,4-Triazol-5-Yl)Methanol |
---|---|
Synonyms | (2-BENZYL-2H-[1,2,4]TRIAZOL-3-YL)-METHANOL |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 111340-43-3 |
SMILES | OCc2ncnn2Cc1ccccc1 |
InChI | 1S/C10H11N3O/c14-7-10-11-8-12-13(10)6-9-4-2-1-3-5-9/h1-5,8,14H,6-7H2 |
InChIKey | IGIZOEHOBLWJBH-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
---|---|
Boiling point | 404.651°C at 760 mmHg (Cal.) |
Flash point | 198.526°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Benzyl-1H-1,2,4-Triazol-5-Yl)Methanol |