4-[(1Z)-N-hydroxy-2-phenylethanimidoyl]benzene-1,3-diol structure
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Common Name | 4-[(1Z)-N-hydroxy-2-phenylethanimidoyl]benzene-1,3-diol | ||
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| CAS Number | 114594-05-7 | Molecular Weight | 243.258 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 486.1±25.0 °C at 760 mmHg | |
| Molecular Formula | C14H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 322.7±12.4 °C | |
| Name | 4-[(1Z)-N-Hydroxy-2-phenylethanimidoyl]-1,3-benzenediol |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 486.1±25.0 °C at 760 mmHg |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.258 |
| Flash Point | 322.7±12.4 °C |
| Exact Mass | 243.089539 |
| LogP | 3.36 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.600 |
| 4-[(1Z)-N-hydroxy-2-phenylethanimidoyl]benzene-1,3-diol |
| 4-[(1Z)-N-Hydroxy-2-phenylethanimidoyl]-1,3-benzenediol |
| Ethanone, 1-(2,4-dihydroxyphenyl)-2-phenyl-, oxime, (1Z)- |