2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide

Base Information

• Chemical Name: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide
• CAS No.: 62095-64-1
• Molecular Formula: C15H14 Cl N O3
• Molecular Weight: 291.7296
• NSC Number: 164458
• DSSTox Substance ID: DTXSID50304186
• Wikidata: Q82049941

Synonyms:2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide;62095-64-1;NSC164458;CBMicro_000248;Oprea1_203668;DTXSID50304186;SMSF0005826;AKOS003411470;CB01442;NSC-164458;BIM-0000116.P001;SR-01000207966;SR-01000207966-1

Chemical Property of 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide

Chemical Property:

• Vapor Pressure: 2.67E-10mmHg at 25°C
• Boiling Point: 504.4°C at 760 mmHg
• Flash Point: 258.8°C
• Density: 1.285g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 291.0662210
• Heavy Atom Count: 20
• Complexity: 298

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

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