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2-(4-(Acetyloxy)-1-oxobutoxy)-N,N,N-trimethylethanaminium iodide

Base Information Edit
  • Chemical Name:2-(4-(Acetyloxy)-1-oxobutoxy)-N,N,N-trimethylethanaminium iodide
  • CAS No.:73231-73-9
  • Molecular Formula:C11H22INO4
  • Molecular Weight:359.2012
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80993961
  • Mol file:73231-73-9.mol
2-(4-(Acetyloxy)-1-oxobutoxy)-N,N,N-trimethylethanaminium iodide

Synonyms:2-(4-(Acetyloxy)-1-oxobutoxy)-N,N,N-trimethylethanaminium iodide;Ethanaminium, 2-(4-(acetyloxy)-1-oxobutoxy)-N,N,N-trimethyl-, iodide;73231-73-9;C11H22NO4.I;DTXSID80993961;LS-65076;2-{[4-(Acetyloxy)butanoyl]oxy}-N,N,N-trimethylethan-1-aminium iodide

Suppliers and Price of 2-(4-(Acetyloxy)-1-oxobutoxy)-N,N,N-trimethylethanaminium iodide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-(4-(Acetyloxy)-1-oxobutoxy)-N,N,N-trimethylethanaminium iodide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:359.05936
  • Heavy Atom Count:17
  • Complexity:233
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCCCC(=O)OCC[N+](C)(C)C.[I-]
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