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1H-Benzimidazole, 5-((1-bromo-2-naphthalenyl)oxy)-6-chloro-2-(methylthio)-

Base Information Edit
  • Chemical Name:1H-Benzimidazole, 5-((1-bromo-2-naphthalenyl)oxy)-6-chloro-2-(methylthio)-
  • CAS No.:174503-67-4
  • Molecular Formula:C18H12 Br Cl N2 O S
  • Molecular Weight:419.72
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20169840
  • Wikidata:Q83039618
  • Mol file:174503-67-4.mol
1H-Benzimidazole, 5-((1-bromo-2-naphthalenyl)oxy)-6-chloro-2-(methylthio)-

Synonyms:174503-67-4;G 1593;1H-Benzimidazole, 5-((1-bromo-2-naphthalenyl)oxy)-6-chloro-2-(methylthio)-;5-(1-bromonaphthalen-2-yl)oxy-6-chloro-2-methylsulfanyl-1H-benzimidazole;5-((1-Bromo-2-naphthalenyl)oxy)-6-chloro-2-(methylthio)-1H-benzimidazole;5-((1-Bromo-2-naphthalenyl)oxy)-6-chloro-2-(methylthio)-1H-benzimidazo le;C18H12BrClN2OS;DTXSID20169840;OJQYWUNNGYNTPL-UHFFFAOYSA-N;LS-32664

Suppliers and Price of 1H-Benzimidazole, 5-((1-bromo-2-naphthalenyl)oxy)-6-chloro-2-(methylthio)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 5-((1-BROMO-2-NAPHTHALENYL)OXY)-6-CHLORO-2-(METHYLTHIO)-1H-BENZIMIDAZOLE 95.00%
  • 5MG
  • $ 499.98
Total 0 raw suppliers
Chemical Property of 1H-Benzimidazole, 5-((1-bromo-2-naphthalenyl)oxy)-6-chloro-2-(methylthio)- Edit
Chemical Property:
  • Vapor Pressure:6.44E-13mmHg at 25°C 
  • Boiling Point:568°Cat760mmHg 
  • Flash Point:297.3°C 
  • PSA:63.21000 
  • Density:1.67g/cm3 
  • LogP:6.64620 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:417.95422
  • Heavy Atom Count:24
  • Complexity:445
Purity/Quality:

5-((1-BROMO-2-NAPHTHALENYL)OXY)-6-CHLORO-2-(METHYLTHIO)-1H-BENZIMIDAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C4=CC=CC=C4C=C3)Br
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