3-(4-FLUORO-PHENOXY)-5-NITRO-PHENYLAMINE structure
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Common Name | 3-(4-FLUORO-PHENOXY)-5-NITRO-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 208122-60-5 | Molecular Weight | 248.210 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 391.6±37.0 °C at 760 mmHg | |
| Molecular Formula | C12H9FN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.6±26.5 °C | |
| Name | 3-(4-Fluorophenoxy)-5-nitroaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 391.6±37.0 °C at 760 mmHg |
| Molecular Formula | C12H9FN2O3 |
| Molecular Weight | 248.210 |
| Flash Point | 190.6±26.5 °C |
| Exact Mass | 248.059723 |
| LogP | 3.76 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.630 |
| InChIKey | QOIWYTAGLVJORJ-UHFFFAOYSA-N |
| SMILES | Nc1cc(Oc2ccc(F)cc2)cc([N+](=O)[O-])c1 |
| 3-(4-Fluorophenoxy)-5-nitroaniline |
| Benzenamine, 3-(4-fluorophenoxy)-5-nitro- |