2-(4-Chlorophenyl)-5-methoxy-1,3,4-oxadiazole

Base Information

• Chemical Name: 2-(4-Chlorophenyl)-5-methoxy-1,3,4-oxadiazole
• CAS No.: 82476-12-8
• Molecular Formula: C9H7ClN2O2
• Molecular Weight: 210.6171
• DSSTox Substance ID: DTXSID00231751
• Wikidata: Q83112680
• Mol file: 82476-12-8.mol

Synonyms:2-(4-Chlorophenyl)-5-methoxy-1,3,4-oxadiazole;82476-12-8;1,3,4-Oxadiazole,2-(4-chlorophenyl)-5-methoxy-;1,3,4-oxadiazole, 2-(4-chlorophenyl)-5-methoxy-;DTXSID00231751;InChI=1/C9H7ClN2O2/c1-13-9-12-11-8(14-9)6-2-4-7(10)5-3-6/h2-5H,1H

Chemical Property of 2-(4-Chlorophenyl)-5-methoxy-1,3,4-oxadiazole

Chemical Property:

• Vapor Pressure: 0.00119mmHg at 25°C
• Refractive Index: 1.549
• Boiling Point: 309.1 °C at 760 mmHg
• Flash Point: 140.7 °C
• PSA: 48.15000
• Density: 1.317 g/cm³
• LogP: 2.39860
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 210.0196052
• Heavy Atom Count: 14
• Complexity: 186

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=NN=C(O1)C2=CC=C(C=C2)Cl