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| Chemical manufacturer | ||||
| Name | 4-Allyl-2-Methyl-1,2,4-Triazol-3-One |
|---|---|
| Synonyms | 4-allyl-1-methyl-1H-1,2,4-triazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 |
| CAS Registry Number | 535961-36-5 |
| SMILES | O=C1N(CC=C)/C=N\N1C |
| InChI | 1S/C6H9N3O/c1-3-4-9-5-7-8(2)6(9)10/h3,5H,1,4H2,2H3 |
| InChIKey | ZWAWJMWBPRLORM-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 173.122°C at 760 mmHg (Cal.) |
| Flash point | 58.503°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Allyl-2-Methyl-1,2,4-Triazol-3-One |