2-Cyclopenten-1-one, 3-iodo-2-methyl-

Base Information

• Chemical Name: 2-Cyclopenten-1-one, 3-iodo-2-methyl-
• CAS No.: 56778-49-5
• Molecular Formula: C6H7IO
• Molecular Weight: 222.025
• DSSTox Substance ID: DTXSID50447709
• Nikkaji Number: J2.062.291A
• Wikidata: Q82266590
• Mol file: 56778-49-5.mol

Synonyms:56778-49-5;2-Cyclopenten-1-one, 3-iodo-2-methyl-;SCHEMBL15903263;DTXSID50447709;2-Methyl-3-iodo-2-cyclopentene-1-one

Chemical Property of 2-Cyclopenten-1-one, 3-iodo-2-methyl-

Chemical Property:

• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 221.95416
• Heavy Atom Count: 8
• Complexity: 158

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(CCC1=O)I