Benzeneacetamide,-alpha--hydroxy-2-[[[(1-phenylethylidene)amino]oxy]methyl]-

Modify Date: 2024-04-11 15:10:40

Benzeneacetamide,-alpha--hydroxy-2-[[[(1-phenylethylidene)amino]oxy]methyl]- Structure
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

 Names

Name 2-Hydroxy-2-[2-({[(E)-(1-phenylethylidene)amino]oxy}methyl)phenyl]ethanimidic acid
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

Benzeneethanimidic acid, α-hydroxy-2-[[[[(1E)-1-phenylethylidene]amino]oxy]methyl]-
2-Hydroxy-2-[2-({[(E)-(1-phenylethylidene)amino]oxy}methyl)phenyl]ethanimidic acid