1H-Benzimidazolium, 5-chloro-3-ethyl-2-methyl-1-[3-(triethylammonio)propyl]-, bis(ethyl sulfate)

Base Information

• Chemical Name: 1H-Benzimidazolium, 5-chloro-3-ethyl-2-methyl-1-[3-(triethylammonio)propyl]-, bis(ethyl sulfate)
• CAS No.: 68123-35-3
• Molecular Formula: C23H42ClN3O8S2
• Molecular Weight: 588.1779
• European Community (EC) Number: 268-552-7
• DSSTox Substance ID: DTXSID0071122
• Mol file: 68123-35-3.mol

Synonyms:68123-35-3;1H-Benzimidazolium, 5-chloro-3-ethyl-2-methyl-1-[3-(triethylammonio)propyl]-, bis(ethyl sulfate);1H-Benzimidazolium, 5-chloro-3-ethyl-2-methyl-1-(3-(triethylammonio)propyl)-, bis(ethyl sulfate);EINECS 268-552-7;DTXSID0071122;5-Chloro-3-ethyl-2-methyl-1-(gamma-triethylaminopropyl)benzimidazolium, di(ethosulfate);1H-Benzimidazolium, 6-chloro-1-ethyl-2-methyl-3-(3-(triethylammonio)propyl)-, ethyl sulfate (1:2);5-Chloro-3-ethyl-2-methyl-1-(3-(triethylammonio)propyl)-1H-benzimidazolium bis(ethyl) bis(sulphate)

Chemical Property of 1H-Benzimidazolium, 5-chloro-3-ethyl-2-methyl-1-[3-(triethylammonio)propyl]-, bis(ethyl sulfate)

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 587.2101853
• Heavy Atom Count: 37
• Complexity: 454

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN1C(=[N+](C2=C1C=C(C=C2)Cl)CCC[N+](CC)(CC)CC)C.CCOS(=O)(=O)[O-].CCOS(=O)(=O)[O-]