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Technology Process of 5,6-dimethyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole

5,6-dimethyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole

Base Information
  • Chemical Name:5,6-dimethyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole
  • CAS No.:70151-42-7
  • Molecular Formula:C14H13N3
  • Molecular Weight:223.277
  • Hs Code.:
  • ChEMBL ID:CHEMBL371956
  • DSSTox Substance ID:DTXSID30468674
  • Nikkaji Number:J1.575.235A
  • Wikidata:Q82296001
5,6-dimethyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole

Synonyms:5,6-dimethyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole;70151-42-7;CHEMBL371956;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzoimidazole;SCHEMBL125187;DTXSID30468674;BDBM50180737;AKOS006031297;CS-0279611;US8748618, LD-1-37;Z637702392

Suppliers and Price of 5,6-dimethyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of 5,6-dimethyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:223.110947427
  • Heavy Atom Count:17
  • Complexity:268
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1C)N=C(N2)C3=CC=CC=N3
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