1-[2-(2-Furyl)-2-oxoethyl]pyridinium iodide

Base Information

• Chemical Name: 1-[2-(2-Furyl)-2-oxoethyl]pyridinium iodide
• CAS No.: 53676-94-1
• Molecular Formula: C11H10NO2.I
• Molecular Weight: 315.11
• DSSTox Substance ID: DTXSID60377523
• Mol file: 53676-94-1.mol

Synonyms:53676-94-1;1-[2-(2-furyl)-2-oxoethyl]pyridinium iodide;1-[2-(furan-2-yl)-2-oxoethyl]pyridin-1-ium iodide;1-(furan-2-yl)-2-pyridin-1-ium-1-ylethanone;iodide;DTXSID60377523;MFCD00140542;1-(2-furoylmethyl)-pyridinium iodide;AKOS005074372;10E-971;1-[2-(furan-2-yl)-2-oxoethyl]pyridin-1-iumiodide

Chemical Property of 1-[2-(2-Furyl)-2-oxoethyl]pyridinium iodide

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 314.97563
• Heavy Atom Count: 15
• Complexity: 200

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=[N+](C=C1)CC(=O)C2=CC=CO2.[I-]