2,3-Dihydro-5-fluoro-2-(1-pyrrolidinylmethylene)-1H-inden-1-one

Base Information

• Chemical Name: 2,3-Dihydro-5-fluoro-2-(1-pyrrolidinylmethylene)-1H-inden-1-one
• CAS No.: 65201-42-5
• Molecular Formula: C14H14FNO
• Molecular Weight: 231.2655
• Wikidata: Q76152810
• Mol file: 65201-42-5.mol

Synonyms:2,3-Dihydro-5-fluoro-2-(1-pyrrolidinylmethylene)-1H-inden-1-one;1H-Inden-1-one, 2,3-dihydro-5-fluoro-2-(1-pyrrolidinylmethylene)-;65201-42-5;LS-81832

Chemical Property of 2,3-Dihydro-5-fluoro-2-(1-pyrrolidinylmethylene)-1H-inden-1-one

Chemical Property:

• Vapor Pressure: 1.19E-05mmHg at 25°C
• Boiling Point: 369.4°Cat760mmHg
• Flash Point: 177.2°C
• Density: 1.342g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 231.105942232
• Heavy Atom Count: 17
• Complexity: 346

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)C=C2CC3=C(C2=O)C=CC(=C3)F
• Isomeric SMILES: C1CCN(C1)/C=C/2\CC3=C(C2=O)C=CC(=C3)F