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p-(N-Benzyl-N-methylamino)-2-ethoxybenzenediazonium chloride zinc chloride

Base Information Edit
  • Chemical Name:p-(N-Benzyl-N-methylamino)-2-ethoxybenzenediazonium chloride zinc chloride
  • CAS No.:68400-20-4
  • Molecular Formula:C32H36Cl4N6O2Zn
  • Molecular Weight:743.8882
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30987976
  • Mol file:68400-20-4.mol
p-(N-Benzyl-N-methylamino)-2-ethoxybenzenediazonium chloride zinc chloride

Synonyms:68400-20-4;Benzenediazonium, 2-ethoxy-4-(methyl(phenylmethyl)amino)-, (T-4)-tetrachlorozincate(2-) (2:1);Benzenediazonium, 2-ethoxy-4-[methyl(phenylmethyl)amino]-, (T-4)-tetrachlorozincate(2-) (2:1);p-(N-Benzyl-N-methylamino)-2-ethoxybenzenediazonium chloride zinc chloride;DTXSID30987976;4-[Benzyl(methyl)amino]-2-ethoxybenzene-1-diazonium zinc chloride (2/1/4)

Suppliers and Price of p-(N-Benzyl-N-methylamino)-2-ethoxybenzenediazonium chloride zinc chloride
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of p-(N-Benzyl-N-methylamino)-2-ethoxybenzenediazonium chloride zinc chloride Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:742.091577
  • Heavy Atom Count:45
  • Complexity:332
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CCOC1=C(C=CC(=C1)N(C)CC2=CC=CC=C2)[N+]#N.CCOC1=C(C=CC(=C1)N(C)CC2=CC=CC=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
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