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| Chemical manufacturer since 2002 | ||||
| Name | 6-(3-Furyl)-1H-indazole |
|---|---|
| Synonyms | 1H-Indazole, 6-(3-furanyl)-; 1H-INDAZOLE,6-(3-FURANYL)-; 6-(3-Furyl)-1H-indazol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.19 |
| CAS Registry Number | 885271-98-7 |
| SMILES | c1cc2cn[nH]c2cc1c3ccoc3 |
| InChI | 1S/C11H8N2O/c1-2-9-6-12-13-11(9)5-8(1)10-3-4-14-7-10/h1-7H,(H,12,13) |
| InChIKey | MWAVNERLYUXBFE-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 6-(3-Furyl)-1H-indazole |