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2-Mercaptobenzimidazole zinc salt

Base Information Edit
  • Chemical Name:2-Mercaptobenzimidazole zinc salt
  • CAS No.:3030-80-6
  • Deprecated CAS:12564-65-7,1289-66-3,26293-79-8,28700-25-6,83514-03-8
  • Molecular Formula:(C7H5N2S)2.Zn
  • Molecular Weight:363.76
  • Hs Code.:
  • European Community (EC) Number:221-203-2
  • Mol file:3030-80-6.mol
2-Mercaptobenzimidazole zinc salt

Synonyms:3030-80-6;2-Mercaptobenzimidazole zinc salt;2-Mercaptobenzimidazol zinc salt;Bis((1H-benzo[d]imidazol-2-yl)thio)zinc;zinc;1H-benzimidazole-2-thiolate;BIS(1H-1,3-BENZODIAZOL-2-YLSULFANYL)ZINC;MFCD00152614;zinc di(benzimidazol-2-yl)disulphide;NS00082404

Suppliers and Price of 2-Mercaptobenzimidazole zinc salt
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
  • Crysdot
  • Bis((1H-benzo[d]imidazol-2-yl)thio)zinc 97%
  • 1000g
  • $ 531.00
  • Chemenu
  • bis((1H-benzo[d]imidazol-2-yl)thio)zinc 97%
  • 1000g
  • $ 502.00
  • Arctom
  • Bis((1H-benzo[d]imidazol-2-yl)thio)zinc 97%
  • 500g
  • $ 120.00
  • Arctom
  • Bis((1H-benzo[d]imidazol-2-yl)thio)zinc 97%
  • 100g
  • $ 34.00
  • Arctom
  • Bis((1H-benzo[d]imidazol-2-yl)thio)zinc 97%
  • 25g
  • $ 20.00
Total 74 raw suppliers
Chemical Property of 2-Mercaptobenzimidazole zinc salt Edit
Chemical Property:
  • Vapor Pressure:0Pa at 20℃ 
  • Melting Point:240oC 
  • Boiling Point:270.6oC at 760 mmHg 
  • Flash Point:117.5oC 
  • PSA:107.96000 
  • Density:1.39 g/cm3 
  • LogP:4.23610 
  • Water Solubility.:45mg/L at 20℃ 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:361.963830
  • Heavy Atom Count:21
  • Complexity:293
Purity/Quality:

99% *data from raw suppliers

Bis((1H-benzo[d]imidazol-2-yl)thio)zinc 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)[S-].C1=CC=C2C(=C1)NC(=N2)[S-].[Zn+2]
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