(E)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one

Base Information

• Chemical Name: (E)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one
• CAS No.: 6639-64-1
• Molecular Formula: C12H14O2
• Molecular Weight: 190.2384
• NSC Number: 49220
• DSSTox Substance ID: DTXSID50418055
• Wikidata: Q82228337

Synonyms:NSC49220;6639-64-1;DTXSID50418055;NSC-49220

Chemical Property of (E)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one

Chemical Property:

• Vapor Pressure: 0.000593mmHg at 25°C
• Boiling Point: 310.6°C at 760 mmHg
• Flash Point: 142.7°C
• Density: 1.108g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 190.099379685
• Heavy Atom Count: 14
• Complexity: 227

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)C(=O)C=CC2=CC=CO2
• Isomeric SMILES: C1CCC(C1)C(=O)/C=C/C2=CC=CO2

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