Benzeneacetamide,2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy-

Modify Date: 2025-10-22 11:13:22

Benzeneacetamide,2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy- Structure
Benzeneacetamide,2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy- structure
 Common Name Benzeneacetamide,2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy-
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

 Names

Name 2-{2-[({(E)-[1-(4-Chlorophenyl)ethylidene]amino}oxy)methyl]phenyl}-2-hydroxyacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

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-
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Chemsrc provides CAS#:173664-15-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetamide,2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy->> amp version: Benzeneacetamide,2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy-

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