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Chemical manufacturer | ||||
Name | (1-Ethyl-1H-1,2,4-Triazol-5-Yl)Methanol |
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Synonyms | (1-ethyl-1,2,4-triazol-5-yl)methan-1-ol; (1-Ethyl-1H-1,2,4-triazol-5-yl)methanol; (2-ethyl-1,2,4-triazol-3-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O |
Molecular Weight | 127.14 |
CAS Registry Number | 215868-81-8 |
SMILES | OCc1ncnn1CC |
InChI | 1S/C5H9N3O/c1-2-8-5(3-9)6-4-7-8/h4,9H,2-3H2,1H3 |
InChIKey | ZQYXCGFXZPLEKX-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Melting point | 82-84°C (Expl.) |
Boiling point | 292.2°C at 760 mmHg (Cal.) |
Flash point | 130.5°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (1-Ethyl-1H-1,2,4-Triazol-5-Yl)Methanol |