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8-Hydroxy-2-(p-methoxystyryl)-1-methylquinolinium methylsulfate

Base Information
  • Chemical Name:8-Hydroxy-2-(p-methoxystyryl)-1-methylquinolinium methylsulfate
  • CAS No.:73987-49-2
  • Molecular Formula:C20H21NO6S
  • Molecular Weight:403.4488
  • Hs Code.:
8-Hydroxy-2-(p-methoxystyryl)-1-methylquinolinium methylsulfate

Synonyms:8-Hydroxy-2-(p-methoxystyryl)-1-methylquinolinium methylsulfate;2-(p-Methoxystyryl)-N-methyl-8-hydroxyquinolinium methosulfate;Quinolinium, 8-hydroxy-2-(p-methoxystyryl)-1-methyl-, methylsulfate;73987-49-2;C19H18NO2.CH3O4S;C19-H18-N-O2.C-H3-O4-S;LS-142371;Quinolinium, 8-hydroxy-2-[2-(4-methoxyphenyl)ethenyl]-1-methyl-, methyl sulfate (salt)

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Chemical Property of 8-Hydroxy-2-(p-methoxystyryl)-1-methylquinolinium methylsulfate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:403.10895856
  • Heavy Atom Count:28
  • Complexity:466
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1=C(C=CC2=C1C(=CC=C2)O)C=CC3=CC=C(C=C3)OC.COS(=O)(=O)[O-]
  • Isomeric SMILES:C[N+]1=C(C=CC2=C1C(=CC=C2)O)/C=C/C3=CC=C(C=C3)OC.COS(=O)(=O)[O-]
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