(4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione

Base Information

• Chemical Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione
• CAS No.: 6167-29-9
• Molecular Formula: C20H16ClNO3
• Molecular Weight: 353.7989
• DSSTox Substance ID: DTXSID80417531

Synonyms:6167-29-9;1-allyl-4-(4-chlorobenzoyl)-3-hydroxy-5-phenyl-1,5-dihydro-2H-pyrrol-2-one;(4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione;AC1NT8E1;DTXSID80417531;XKKYMAJJHDZDJO-FBMGVBCBSA-N;STK548599;AKOS005476363;AQ-149/42667079;4-[(4-chlorophenyl)carbonyl]-3-hydroxy-5-phenyl-1-(prop-2-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one

Chemical Property of (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione

Chemical Property:

• Vapor Pressure: 4E-12mmHg at 25°C
• Boiling Point: 531.5°Cat760mmHg
• Flash Point: 275.2°C
• Density: 1.326g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 353.0818711
• Heavy Atom Count: 25
• Complexity: 572

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=C3
• Isomeric SMILES: C=CCN1C(/C(=C(/C2=CC=C(C=C2)Cl)\O)/C(=O)C1=O)C3=CC=CC=C3

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