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| Chemical manufacturer | ||||
| Name | 4-Ethyl-5-(1-Hydroxyethyl)-2,4-Dihydro-3H-1,2,4-Triazol-3-One |
|---|---|
| Synonyms | 4-ethyl-3-(1-hydroxyethyl)-1H-1,2,4-triazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O2 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 404595-24-0 |
| SMILES | CCN1C(=NNC1=O)C(C)O |
| InChI | 1S/C6H11N3O2/c1-3-9-5(4(2)10)7-8-6(9)11/h4,10H,3H2,1-2H3,(H,8,11) |
| InChIKey | IWKQSFVLDAOXNF-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-5-(1-Hydroxyethyl)-2,4-Dihydro-3H-1,2,4-Triazol-3-One |