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Acetic acid, ((((6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methylene)amino)oxy)-, monohydrochloride

Base Information
  • Chemical Name:Acetic acid, ((((6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methylene)amino)oxy)-, monohydrochloride
  • CAS No.:54022-66-1
  • Molecular Formula:C22H23ClN2O7
  • Molecular Weight:462.8802
  • Hs Code.:
Acetic acid, ((((6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methylene)amino)oxy)-, monohydrochloride

Synonyms:54022-66-1;Acetic acid, ((((6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methylene)amino)oxy)-, monohydrochloride

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Chemical Property of Acetic acid, ((((6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methylene)amino)oxy)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:2.15E-16mmHg at 25°C 
  • Boiling Point:623.2°C at 760 mmHg 
  • Flash Point:330.7°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:9
  • Exact Mass:462.1193788
  • Heavy Atom Count:32
  • Complexity:617
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C(=NOCC(=O)O)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
  • Isomeric SMILES:COC1=C(C=C(C=C1)/C(=N/OCC(=O)O)/C2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
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