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| Chemical manufacturer | ||||
| Name | 1H-Furo[3,2-f]Indazole |
|---|---|
| Synonyms | 1H-Furo[3,2-f]indazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2O |
| Molecular Weight | 158.16 |
| CAS Registry Number | 42304-67-6 |
| SMILES | c1coc2c1cc3cn[nH]c3c2 |
| InChI | 1S/C9H6N2O/c1-2-12-9-4-8-7(3-6(1)9)5-10-11-8/h1-5H,(H,10,11) |
| InChIKey | MYKUJANYQYZIQL-UHFFFAOYSA-N |
| Density | 1.412g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.17°C at 760 mmHg (Cal.) |
| Flash point | 177.747°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Furo[3,2-f]Indazole |