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Chemical manufacturer | ||||
Name | (4-Ethyl-4H-1,2,4-Triazol-3-Yl)Methanol |
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Synonyms | (4-ethyl-4H-1,2,4-triazol-3-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O |
Molecular Weight | 127.14 |
CAS Registry Number | 497854-98-5 |
SMILES | OCc1nncn1CC |
InChI | 1S/C5H9N3O/c1-2-8-4-6-7-5(8)3-9/h4,9H,2-3H2,1H3 |
InChIKey | OZRGOYBVRAWHFJ-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 292.156°C at 760 mmHg (Cal.) |
Flash point | 130.492°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Ethyl-4H-1,2,4-Triazol-3-Yl)Methanol |