3-Fluoro-5-methoxy-2-nitroaniline structure
|
Common Name | 3-Fluoro-5-methoxy-2-nitroaniline | ||
|---|---|---|---|---|
| CAS Number | 2091140-87-1 | Molecular Weight | 186.14 | |
| Density | 1.412±0.06 g/cm3(Predicted) | Boiling Point | 355.8±37.0 °C(Predicted) | |
| Molecular Formula | C7H7FN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 169.0±26.5 °C | |
| Name | 3-fluoro-5-methoxy-2-nitrobenzeneamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.412±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 355.8±37.0 °C(Predicted) |
| Molecular Formula | C7H7FN2O3 |
| Molecular Weight | 186.14 |
| Flash Point | 169.0±26.5 °C |
| Exact Mass | 186.044067 |
| LogP | 2.09 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.578 |
| 3-Fluoro-5-methoxy-2-nitroaniline |
| MFCD31567756 |
| Benzenamine, 3-fluoro-5-methoxy-2-nitro- |