2-(4-FLUOROPHENOXY)BENZENECARBALDEHYDEOXIME structure
|
Common Name | 2-(4-FLUOROPHENOXY)BENZENECARBALDEHYDEOXIME | ||
|---|---|---|---|---|
| CAS Number | 449778-79-4 | Molecular Weight | 231.222 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 319.6±27.0 °C at 760 mmHg | |
| Molecular Formula | C13H10FNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 147.1±23.7 °C | |
| Name | (E)-1-[2-(4-Fluorophenoxy)phenyl]-N-hydroxymethanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 319.6±27.0 °C at 760 mmHg |
| Molecular Formula | C13H10FNO2 |
| Molecular Weight | 231.222 |
| Flash Point | 147.1±23.7 °C |
| Exact Mass | 231.069550 |
| LogP | 4.00 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.550 |
| InChIKey | QWFPFUYGALRYMA-OQLLNIDSSA-N |
| SMILES | ON=Cc1ccccc1Oc1ccc(F)cc1 |
| (E)-1-[2-(4-Fluorophenoxy)phenyl]-N-hydroxymethanimine |
| MFCD02091015 |
| Benzaldehyde, 2-(4-fluorophenoxy)-, oxime |