Benzeneacetamide,-alpha--hydroxy-2-[[[(1-phenylethylidene)amino]oxy]methyl]- structure
|
Common Name | Benzeneacetamide,-alpha--hydroxy-2-[[[(1-phenylethylidene)amino]oxy]methyl]- | ||
---|---|---|---|---|
CAS Number | 173664-26-1 | Molecular Weight | 298.336 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 484.8±55.0 °C at 760 mmHg | |
Molecular Formula | C17H18N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 247.0±31.5 °C |
Name | 2-Hydroxy-2-[2-({[(E)-(1-phenylethylidene)amino]oxy}methyl)phenyl]ethanimidic acid |
---|---|
Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 484.8±55.0 °C at 760 mmHg |
Molecular Formula | C17H18N2O3 |
Molecular Weight | 298.336 |
Flash Point | 247.0±31.5 °C |
Exact Mass | 298.131744 |
LogP | 2.33 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.581 |
Benzeneethanimidic acid, α-hydroxy-2-[[[[(1E)-1-phenylethylidene]amino]oxy]methyl]- |
2-Hydroxy-2-[2-({[(E)-(1-phenylethylidene)amino]oxy}methyl)phenyl]ethanimidic acid |