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| Chemical manufacturer | ||||
| Name | 4-Ethyl-2-Methyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One |
|---|---|
| Synonyms | 4-ethyl-1-methyl-1H-1,2,4-triazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3O |
| Molecular Weight | 127.14 |
| CAS Registry Number | 535961-38-7 |
| SMILES | CCN1/C=N\N(C)C1=O |
| InChI | 1S/C5H9N3O/c1-3-8-4-6-7(2)5(8)9/h4H,3H2,1-2H3 |
| InChIKey | NYJNSRZFUJGAJF-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 151.226°C at 760 mmHg (Cal.) |
| Flash point | 45.26°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-2-Methyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One |