| Name | 5-Fluoro-4-Methyl-1H-Indazole |
|---|---|
| Synonyms | 5-Fluoro-4-methyl-(1H)indazole; 5-fluoro-4-methyl-1H-indazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7FN2 |
| Molecular Weight | 150.15 |
| CAS Registry Number | 105391-69-3 |
| SMILES | CC1=C(C=CC2=C1C=NN2)F |
| InChI | 1S/C8H7FN2/c1-5-6-4-10-11-8(6)3-2-7(5)9/h2-4H,1H3,(H,10,11) |
| InChIKey | IQDVHNBGTTXLCU-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.9±20.0°C at 760 mmHg (Cal.) |
| Flash point | 127.9±21.8°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-4-Methyl-1H-Indazole |