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1H-Benzimidazolium, 1-(2-(acetyloxy)-3-sulfopropyl)-5,6-dichloro-3-ethyl-2-methyl-, inner salt

Base Information
  • Chemical Name:1H-Benzimidazolium, 1-(2-(acetyloxy)-3-sulfopropyl)-5,6-dichloro-3-ethyl-2-methyl-, inner salt
  • CAS No.:68239-66-7
  • Molecular Formula:C15H18Cl2N2O5S
  • Molecular Weight:409.28482
  • Hs Code.:
  • European Community (EC) Number:269-459-4
  • DSSTox Substance ID:DTXSID701118269
  • Nikkaji Number:J289.088G
  • Mol file:68239-66-7.mol
1H-Benzimidazolium, 1-(2-(acetyloxy)-3-sulfopropyl)-5,6-dichloro-3-ethyl-2-methyl-, inner salt

Synonyms:68239-66-7;EINECS 269-459-4;1H-Benzimidazolium, 1-(2-(acetyloxy)-3-sulfopropyl)-5,6-dichloro-3-ethyl-2-methyl-, inner salt;1-Ethyl-2-methyl-3-(2'-acetoxy-3'-sulfopropyl)-5,6-dichlorobenzimidazolium hydroxide inner salt;1H-Benzimidazolium, 1-[2-(acetyloxy)-3-sulfopropyl]-5,6-dichloro-3-ethyl-2-methyl-, inner salt;1H-Benzimidazolium, 3-(2-(acetyloxy)-3-sulfopropyl)-5,6-dichloro-1-ethyl-2-methyl-, inner salt;1-(2-(Acetoxy)-3-sulphonatopropyl)-5,6-dichloro-3-ethyl-2-methyl-1H-benzimidazolium;1-[2-(acetoxy)-3-sulphonatopropyl]-5,6-dichloro-3-ethyl-2-methyl-1H-benzimidazolium;1H-Benzimidazolium, 3-[2-(acetyloxy)-3-sulfopropyl]-5,6-dichloro-1-ethyl-2-methyl-, inner salt;C15H18Cl2N2O5S;DTXSID701118269;C15-H18-Cl2-N2-O5-S;1-[2-(Acetyloxy)-3-sulfonatopropyl]-5,6-dichloro-3-ethyl-2-methyl-1H-benzimidazol-3-ium;1H-Benzimidazolium, 1-[2-(acetyloxy)-3-sulfopropyl]-5,6-dichloro-3-ethyl-2-methyl-, hydroxide, inner salt

Suppliers and Price of 1H-Benzimidazolium, 1-(2-(acetyloxy)-3-sulfopropyl)-5,6-dichloro-3-ethyl-2-methyl-, inner salt
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 1H-Benzimidazolium, 1-(2-(acetyloxy)-3-sulfopropyl)-5,6-dichloro-3-ethyl-2-methyl-, inner salt
Chemical Property:
  • PSA:118.41000 
  • LogP:2.68610 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:408.0313482
  • Heavy Atom Count:25
  • Complexity:572
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=[N+](C2=CC(=C(C=C21)Cl)Cl)CC(CS(=O)(=O)[O-])OC(=O)C)C
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