2-Propenamide, 3-(2-chlorophenyl)-N-((2-chlorophenyl)methylene)-

Base Information

• Chemical Name: 2-Propenamide, 3-(2-chlorophenyl)-N-((2-chlorophenyl)methylene)-
• CAS No.: 68334-68-9
• Molecular Formula: C16H11Cl2NO
• Molecular Weight: 304.1706
• Mol file: 68334-68-9.mol

Synonyms:2-Propenamide, 3-(2-chlorophenyl)-N-((2-chlorophenyl)methylene)-;C16-H11-Cl2-N-O;68334-68-9;2-Propenamide, 3-(2-chlorophenyl)-N-[(2-chlorophenyl)methylene]-

Chemical Property of 2-Propenamide, 3-(2-chlorophenyl)-N-((2-chlorophenyl)methylene)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 451.4°Cat760mmHg
• Flash Point: 171.4°C
• PSA: 29.43000
• Density: 1.19g/cm³
• LogP: 4.65230
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 303.0217694
• Heavy Atom Count: 20
• Complexity: 381

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=CC(=O)N=CC2=CC=CC=C2Cl)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)/C=C\C(=O)N=CC2=CC=CC=C2Cl)Cl