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Technology Process of 1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt

1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt

Base Information
  • Chemical Name:1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt
  • CAS No.:3325-10-8
  • Molecular Formula:C29H34 Cl4 N4 O6 S2
  • Molecular Weight:739.53752
  • Hs Code.:
  • European Community (EC) Number:222-041-5
  • Nikkaji Number:J353.643B,J218.354D
  • Mol file:3325-10-8.mol
1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt

Synonyms:3325-10-8;1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt;2-[3-[5,6-Dichloro-1-ethyl-3-(3-sulfobutyl)-1H-benzimidazole-2(3H)-ylidene]-1-propenyl]-5,6-dichloro-1-ethyl-3-(3-sulfonatobutyl)-1H-benzimidazole-3-ium;4-[[5,6-Dichloro-2-[3-[[5,6-dichloro-1-ethyl-2,3-dihydro-3-(3-sulfonatobutyl)-1H-benzimidazol]-2-ylidene]-1-propenyl]-1-ethyl-1H-benzimidazol-3-ium]-3-yl]-2-butanesulfonic acid

Suppliers and Price of 1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt
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Chemical Property of 1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：147.00000 
  • Density:g/cm3 
  • LogP:8.26520 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:740.064438
  • Heavy Atom Count:45
  • Complexity:1280
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C2=CC(=C(C=C2[N+](=C1C=CC=C3N(C4=CC(=C(C=C4N3CCC(C)S(=O)(=O)O)Cl)Cl)CC)CCC(C)S(=O)(=O)[O-])Cl)Cl
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