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| Chemical manufacturer | ||||
| Name | 1H-Furo[3,2-g]Indazole |
|---|---|
| Synonyms | 1H-Furo[3,2-g]indazole; 1H-FURO[3,2-G]INDAZOLE(9CI) |
| Molecular Structure | ![CAS#: 218596-82-8， 1H-Furo[3,2-g]Indazole](/moreStructures/218596-82-8.gif) |
| Molecular Formula | C9H6N2O |
| Molecular Weight | 158.16 |
| CAS Registry Number | 218596-82-8 |
| SMILES | c1cc2cn[nH]c2c3c1cco3 |
| InChI | 1S/C9H6N2O/c1-2-7-5-10-11-8(7)9-6(1)3-4-12-9/h1-5H,(H,10,11) |
| InChIKey | YPUOWCKEJMCCGB-UHFFFAOYSA-N |
| Density | 1.412g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.17°C at 760 mmHg (Cal.) |
| Flash point | 177.747°C (Cal.) |
| Refractive index | 1.775 (Cal.) |
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| List of Reports Available for 1H-Furo[3,2-g]Indazole |