4'-Phenyl-2-(1-pyrrolidinylimino)acetophenone

Base Information

• Chemical Name: 4'-Phenyl-2-(1-pyrrolidinylimino)acetophenone
• CAS No.: 24342-49-2
• Molecular Formula: C18H18 N2 O
• Molecular Weight: 278.3483
• Mol file: 24342-49-2.mol

Synonyms:4'-Phenyl-2-(1-pyrrolidinylimino)acetophenone;24342-49-2;Acetophenone, 4'-phenyl-2-(1-pyrrolidinylimino)-;1-([1,1'-Biphenyl]-4-yl)-2-(pyrrolidin-1-ylimino)ethanone

Chemical Property of 4'-Phenyl-2-(1-pyrrolidinylimino)acetophenone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 449.5°Cat760mmHg
• Flash Point: 225.6°C
• Density: 1.11g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 278.141913202
• Heavy Atom Count: 21
• Complexity: 359

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)N=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
• Isomeric SMILES: C1CCN(C1)/N=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

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