(4Z)-2-[(E)-2-phenylethenyl]-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Base Information

• Chemical Name: (4Z)-2-[(E)-2-phenylethenyl]-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
• CAS No.: 68766-79-0
• Molecular Formula: C20H15 N O2
• Molecular Weight: 301.3386
• NSC Number: 201755
• DSSTox Substance ID: DTXSID80423016
• Wikidata: Q82235118

Synonyms:NSC201755;68766-79-0;(4Z)-2-[(E)-2-phenylethenyl]-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one;SCHEMBL22692997;DTXSID80423016;CHEBI:113065;NSC-201755

Chemical Property of (4Z)-2-[(E)-2-phenylethenyl]-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Chemical Property:

• Vapor Pressure: 9.22E-09mmHg at 25°C
• Boiling Point: 463.3°Cat760mmHg
• Flash Point: 197.9°C
• Density: 1.08g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 301.110278721
• Heavy Atom Count: 23
• Complexity: 530

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)OC(=N2)C=CC3=CC=CC=C3
• Isomeric SMILES: C1=CC=C(C=C1)/C=C/C=C\2/C(=O)OC(=N2)/C=C/C3=CC=CC=C3

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