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| Chemical manufacturer | ||||
| Name | 4-Methyl-3-(1H-1,2,3-Triazol-1-Yl)-2(5H)-Furanone |
|---|---|
| Synonyms | 4-methyl-3-(1H-1,2,3-triazol-1-yl)furan-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O2 |
| Molecular Weight | 165.15 |
| CAS Registry Number | 207798-04-7 |
| SMILES | CC1=C(C(=O)OC1)n2ccnn2 |
| InChI | 1S/C7H7N3O2/c1-5-4-12-7(11)6(5)10-3-2-8-9-10/h2-3H,4H2,1H3 |
| InChIKey | SCXVQSQRYXGDMD-UHFFFAOYSA-N |
| Density | 1.484g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.707°C at 760 mmHg (Cal.) |
| Flash point | 208.236°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-3-(1H-1,2,3-Triazol-1-Yl)-2(5H)-Furanone |