2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide

Modify Date: 2025-11-25 13:56:01

2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide Structure
2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide structure
 Common Name 2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide
CAS Number 492428-44-1 Molecular Weight 318.755
Density 1.3±0.1 g/cm3 Boiling Point 569.5±40.0 °C at 760 mmHg
Molecular Formula C16H15ClN2O3 Melting Point N/A
MSDS N/A Flash Point 298.2±27.3 °C

 Names

Name 2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 569.5±40.0 °C at 760 mmHg
Molecular Formula C16H15ClN2O3
Molecular Weight 318.755
Flash Point 298.2±27.3 °C
Exact Mass 318.077118
LogP 2.86
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.633

 Synonyms

2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide
Benzamide, 2-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-
MFCD03071761
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Chemsrc provides CAS#:492428-44-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide>> amp version: 2-{[2-(2-Chlorophenoxy)propanoyl]amino}benzamide

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