(E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine
Modify Date: 2024-02-25 16:26:27
(E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine structure
|
Common Name | (E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 82156-50-1 | Molecular Weight | 237.253 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 398.9±24.0 °C at 760 mmHg | |
| Molecular Formula | C15H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.0±22.9 °C | |
| Name | (E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 398.9±24.0 °C at 760 mmHg |
| Molecular Formula | C15H11NO2 |
| Molecular Weight | 237.253 |
| Flash Point | 195.0±22.9 °C |
| Exact Mass | 237.078979 |
| LogP | 3.28 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.621 |
| (E)-1-(1-Benzofuran-2-yl)-N-hydroxy-1-phenylmethanimine |
| MFCD01468529 |
| Methanone, 2-benzofuranylphenyl-, oxime, (E)- |