3-(4-((3-Chlorophenyl)ethynyl)phenyl)-5-(methoxymethyl)-2-oxazolidinone

Base Information

• Chemical Name: 3-(4-((3-Chlorophenyl)ethynyl)phenyl)-5-(methoxymethyl)-2-oxazolidinone
• CAS No.: 79038-53-2
• Molecular Formula: C19H16ClNO3
• Molecular Weight: 341.7882
• DSSTox Substance ID: DTXSID901000216
• Mol file: 79038-53-2.mol

Synonyms:79038-53-2;3-(4-((3-Chlorophenyl)ethynyl)phenyl)-5-(methoxymethyl)-2-oxazolidinone;2-Oxazolidinone, 3-(4-((3-chlorophenyl)ethynyl)phenyl)-5-(methoxymethyl)-;3-para-(1-(2-meta-Chlorophenylethynyl))phenyl-5-methoxymethyl-2-oxazolidinone;3-(4-((3-Chlorophenyl)ethynyl)phenyl)-5-(methoxymethyl)oxazolidin-2-one;DTXSID901000216;LS-100524;3-{4-[(3-Chlorophenyl)ethynyl]phenyl}-5-(methoxymethyl)-1,3-oxazolidin-2-one

Chemical Property of 3-(4-((3-Chlorophenyl)ethynyl)phenyl)-5-(methoxymethyl)-2-oxazolidinone

Chemical Property:

• Vapor Pressure: 1.48E-09mmHg at 25°C
• Boiling Point: 484.9°Cat760mmHg
• Flash Point: 247.1°C
• Density: 1.33g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 341.0818711
• Heavy Atom Count: 24
• Complexity: 503

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCC1CN(C(=O)O1)C2=CC=C(C=C2)C#CC3=CC(=CC=C3)Cl