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| Name | 5-(3-Furyl)-1H-indazole |
|---|---|
| Synonyms | 1H-Indazole, 5-(3-furanyl)-; 1H-INDAZOLE,5-(3-FURANYL)-; 5-(3-Furyl)-1H-indazol |
| Molecular Structure |  |
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.19 |
| CAS Registry Number | 885272-45-7 |
| SMILES | c1cc2c(cc1c3ccoc3)cn[nH]2 |
| InChI | 1S/C11H8N2O/c1-2-11-10(6-12-13-11)5-8(1)9-3-4-14-7-9/h1-7H,(H,12,13) |
| InChIKey | DFKQMHNYJYMOCK-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 203.3±17.1°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-Furyl)-1H-indazole |