4-Fluoro-6-methyl-1H-indazole-3-carbaldehyde structure
|
Common Name | 4-Fluoro-6-methyl-1H-indazole-3-carbaldehyde | ||
|---|---|---|---|---|
| CAS Number | 885522-22-5 | Molecular Weight | 178.163 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 370.8±37.0 °C at 760 mmHg | |
| Molecular Formula | C9H7FN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178.0±26.5 °C | |
| Name | 4-fluoro-6-methyl-2H-indazole-3-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 370.8±37.0 °C at 760 mmHg |
| Molecular Formula | C9H7FN2O |
| Molecular Weight | 178.163 |
| Flash Point | 178.0±26.5 °C |
| Exact Mass | 178.054245 |
| PSA | 45.75000 |
| LogP | 1.55 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.682 |
| 1H-Indazole-3-carboxaldehyde, 4-fluoro-6-methyl- |
| 4-Fluoro-6-methyl-3-(1H)indazole carboxaldehyde |
| 4-Fluoro-6-methyl-1H-indazole-3-carbaldehyde |