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Technology Process of Methanone, 1H-benzimidazol-5-yl(1-methyl-1H-indol-3-yl)-

Methanone, 1H-benzimidazol-5-yl(1-methyl-1H-indol-3-yl)-

Base Information
  • Chemical Name:Methanone, 1H-benzimidazol-5-yl(1-methyl-1H-indol-3-yl)-
  • CAS No.:183613-77-6
  • Molecular Formula:C17H13N3O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60442205
  • Wikidata:Q82259354
  • Mol file:183613-77-6.mol
Methanone, 1H-benzimidazol-5-yl(1-methyl-1H-indol-3-yl)-

Synonyms:183613-77-6;Methanone, 1H-benzimidazol-5-yl(1-methyl-1H-indol-3-yl)-;3H-benzimidazol-5-yl-(1-methylindol-3-yl)methanone;DTXSID60442205;CS-0160201;(1H-Benzo[d]imidazol-5-yl)(1-methyl-1H-indol-3-yl)methanone (Ramosetron Impurity)

Suppliers and Price of Methanone, 1H-benzimidazol-5-yl(1-methyl-1H-indol-3-yl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of Methanone, 1H-benzimidazol-5-yl(1-methyl-1H-indol-3-yl)-
Chemical Property:
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:275.105862047
  • Heavy Atom Count:21
  • Complexity:413
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=CN4
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