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Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((phenylmethylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Base Information Edit
  • Chemical Name:Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((phenylmethylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-
  • CAS No.:78311-78-1
  • Molecular Formula:C22H22N8O2S
  • Molecular Weight:462.5275
  • Hs Code.:
  • Mol file:78311-78-1.mol
Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((phenylmethylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Synonyms:78311-78-1;Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((phenylmethylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-;C22H22N8O2S;C22-H22-N8-O2-S;LS-31545

Suppliers and Price of Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((phenylmethylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((phenylmethylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)- Edit
Chemical Property:
  • Vapor Pressure:2.39E-21mmHg at 25°C 
  • Boiling Point:733°Cat760mmHg 
  • Flash Point:397.1°C 
  • Density:1.38g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:462.15864315
  • Heavy Atom Count:33
  • Complexity:721
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NC(=N1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4)C
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