4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-(prop-2-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one

Base Information

• Chemical Name: 4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-(prop-2-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one
• CAS No.: 6194-20-3
• Molecular Formula: C15H14BrNO3
• Molecular Weight: 336.1806
• DSSTox Substance ID: DTXSID60387445

Synonyms:6194-20-3;4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-(prop-2-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one;3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-prop-2-enyl-2H-pyrrol-5-one;Cambridge id 6194203;DTXSID60387445;KTDSAGIJCIJEEC-UHFFFAOYSA-N;STK843575;4-acetyl-1-allyl-5-(4-bromophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one;AKOS005625716;AB00104035-01;AQ-149/41618758;SR-01000230354;SR-01000230354-1

Chemical Property of 4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-(prop-2-en-1-yl)-1,5-dihydro-2H-pyrrol-2-one

Chemical Property:

• Vapor Pressure: 1.31E-11mmHg at 25°C
• Boiling Point: 519.3°C at 760 mmHg
• Flash Point: 267.9°C
• Density: 1.505g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 335.01571
• Heavy Atom Count: 20
• Complexity: 464

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CC=C)O

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