3-(4-methoxyphenyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole

Base Information

• Chemical Name: 3-(4-methoxyphenyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole
• CAS No.: 6142-97-8
• Molecular Formula: CO S
• Molecular Weight: 278.3053
• DSSTox Substance ID: DTXSID20417510
• Wikidata: Q82227482

Synonyms:3-(4-methoxyphenyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole;STK323389;6142-97-8;DTXSID20417510;SMSF0015111;CCG-20599;AKOS003338308;CB03188;BIM-0001776.P001;AG-670/14592012;SR-01000496727;SR-01000496727-1;Z57822170;methyl 4-[5-(2-phenylvinyl)-1,2,4-oxadiazol-3-yl]phenyl ether

Chemical Property of 3-(4-methoxyphenyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole

Chemical Property:

• Vapor Pressure: 5.68E-08mmHg at 25°C
• Boiling Point: 453.1°Cat760mmHg
• Flash Point: 227.9°C
• Density: 1.203g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 278.105527694
• Heavy Atom Count: 21
• Complexity: 334

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)C=CC3=CC=CC=C3
• Isomeric SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)/C=C/C3=CC=CC=C3

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