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Technology Process of 1H-Benzimidazolium, 1,2-dimethyl-3-[(4-sulfophenyl)methyl]-5-(trifluoromethyl)-, inner salt

1H-Benzimidazolium, 1,2-dimethyl-3-[(4-sulfophenyl)methyl]-5-(trifluoromethyl)-, inner salt

Base Information
  • Chemical Name:1H-Benzimidazolium, 1,2-dimethyl-3-[(4-sulfophenyl)methyl]-5-(trifluoromethyl)-, inner salt
  • CAS No.:68959-22-8
  • Molecular Formula:C17H15 F3 N2 O3 S
  • Molecular Weight:384.3728096
  • Hs Code.:
  • European Community (EC) Number:273-406-0
  • DSSTox Substance ID:DTXSID4071926
  • Nikkaji Number:J310.641A
  • Wikidata:Q81999768
  • Mol file:68959-22-8.mol
1H-Benzimidazolium, 1,2-dimethyl-3-[(4-sulfophenyl)methyl]-5-(trifluoromethyl)-, inner salt

Synonyms:68959-22-8;EINECS 273-406-0;1H-Benzimidazolium, 1,2-dimethyl-3-[(4-sulfophenyl)methyl]-5-(trifluoromethyl)-, inner salt;C17H15F3N2O3S;1,2-Dimethyl-3-p-sulfobenzyl-5-trifluoromethylbenzimidazolium inner salt;1H-Benzimidazolium, 1,2-dimethyl-3-((4-sulfophenyl)methyl)-5-(trifluoromethyl)-, inner salt;1,2-Dimethyl-3-((4-sulphonatophenyl)methyl)-5-(trifluoromethyl)-1H-benzimidazolium;1,2-dimethyl-3-[(4-sulphonatophenyl)methyl]-5-(trifluoromethyl)-1H-benzimidazolium;DTXSID4071926;C17-H15-F3-N2-O3-S;1,2-Dimethyl-3-p-sulfobenzyl-5-trifluoromethylbenzimidazolium innersalt;1,2-Dimethyl-3-[(4-sulfonatophenyl)methyl]-5-(trifluoromethyl)-1H-benzimidazol-3-ium;1,2-Dimethyl-3-[(4-sulfonatophenyl)methyl]-5-(trifluoromethyl)-1H-benzimidazolium;1H-Benzimidazolium, 1,2-dimethyl-3-[(4-sulfophenyl)methyl]-5-(trifluoromethyl)-, hydroxide, inner salt

Suppliers and Price of 1H-Benzimidazolium, 1,2-dimethyl-3-[(4-sulfophenyl)methyl]-5-(trifluoromethyl)-, inner salt
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1H-Benzimidazolium, 1,2-dimethyl-3-[(4-sulfophenyl)methyl]-5-(trifluoromethyl)-, inner salt
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:384.07554800
  • Heavy Atom Count:26
  • Complexity:586
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=[N+](C2=C(N1CC3=CC=C(C=C3)S(=O)(=O)[O-])C=C(C=C2)C(F)(F)F)C
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