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1H-Benzimidazolium, 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-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-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt
  • CAS No.:28118-10-7
  • Molecular Formula:C27H30 Cl4 N4 O3 S
  • Molecular Weight:632.4291
  • Hs Code.:
  • Nikkaji Number:J250.657B
  • Mol file:28118-10-7.mol
1H-Benzimidazolium, 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt

Synonyms:C27H30Cl4N4O3S;C27-H30-Cl4-N4-O3-S;1H-Benzimidazolium, 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt;1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl)-1-ethyl-3-(3-sulfobutyl)-, inner salt;1H-Benzimidazolium, 5,6-dichloro-2-[3-(5,6-dichloro- 1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene )-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, hydroxide, inner salt;5,6-Dichloro-2-[3-[(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol)-2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfonatobutyl)-1H-benzimidazol-3-ium

Suppliers and Price of 1H-Benzimidazolium, 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 1H-Benzimidazolium, 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, inner salt
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:84.25000 
  • Density:g/cm3 
  • LogP:7.53790 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:632.076323
  • Heavy Atom Count:39
  • Complexity:972
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C2=CC(=C(C=C2[N+](=C1C=CC=C3N(C4=CC(=C(C=C4N3CC)Cl)Cl)CC)CCC(C)S(=O)(=O)[O-])Cl)Cl
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