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Flavone, 8-dimethylaminomethyl-3,3',4',5,7-pentahydroxy-, hydrochloride

Base Information
  • Chemical Name:Flavone, 8-dimethylaminomethyl-3,3',4',5,7-pentahydroxy-, hydrochloride
  • CAS No.:57355-33-6
  • Molecular Formula:C18H18ClNO7
  • Molecular Weight:395.791
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60205958
Flavone, 8-dimethylaminomethyl-3,3',4',5,7-pentahydroxy-, hydrochloride

Synonyms:8-Dimethylaminomethylquercetin, hydrochloride;FLAVONE, 8-DIMETHYLAMINOMETHYL-3,3',4',5,7-PENTAHYDROXY-, HYDROCHLORIDE;8-Dimethylaminomethyl-3,3',4',5,7-pentahydroxyflavone, hydrochloride;57355-33-6;C18H17NO7.ClH;DTXSID60205958;C18-H17-N-O7.Cl-H;LS-68989;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-[(dimethylamino)methyl]-3,5,7-trihydroxy-, hydrochloride

Suppliers and Price of Flavone, 8-dimethylaminomethyl-3,3',4',5,7-pentahydroxy-, hydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Flavone, 8-dimethylaminomethyl-3,3',4',5,7-pentahydroxy-, hydrochloride
Chemical Property:
  • Vapor Pressure:1.7E-16mmHg at 25°C 
  • Boiling Point:630.6°Cat760mmHg 
  • Flash Point:335.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:395.0771796
  • Heavy Atom Count:27
  • Complexity:578
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+](C)CC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O.[Cl-]
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