Benzeneacetamide,2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy- structure
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Common Name | Benzeneacetamide,2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy- | ||
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CAS Number | 173664-15-8 | Molecular Weight | 332.781 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 527.7±60.0 °C at 760 mmHg | |
Molecular Formula | C17H17ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 272.9±32.9 °C |
Name | 2-{2-[({(E)-[1-(4-Chlorophenyl)ethylidene]amino}oxy)methyl]phenyl}-2-hydroxyacetamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 527.7±60.0 °C at 760 mmHg |
Molecular Formula | C17H17ClN2O3 |
Molecular Weight | 332.781 |
Flash Point | 272.9±32.9 °C |
Exact Mass | 332.092773 |
LogP | 2.68 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.594 |
2-{2-[({(E)-[1-(4-Chlorophenyl)ethylidene]amino}oxy)methyl]phenyl}-2-hydroxyacetamide |
Benzeneacetamide, 2-[[[[(1E)-1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]-α-hydroxy- |