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| Chemical manufacturer | ||||
| Name | 2-Furyl(4H-1,2,4-Triazol-4-Yl)Methanone |
|---|---|
| Synonyms | furan-2-yl(4H-1,2,4-triazol-4-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N3O2 |
| Molecular Weight | 163.13 |
| CAS Registry Number | 344753-46-4 |
| SMILES | c1cc(oc1)C(=O)n2cnnc2 |
| InChI | 1S/C7H5N3O2/c11-7(6-2-1-3-12-6)10-4-8-9-5-10/h1-5H |
| InChIKey | FXOVWHSMOGKSIC-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.071°C at 760 mmHg (Cal.) |
| Flash point | 152.817°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Furyl(4H-1,2,4-Triazol-4-Yl)Methanone |