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Technology Process of 4H-1-Benzopyran-4-one, 7-methoxy-2-[3-(trifluoromethyl)phenyl]-

4H-1-Benzopyran-4-one, 7-methoxy-2-[3-(trifluoromethyl)phenyl]-

Base Information
  • Chemical Name:4H-1-Benzopyran-4-one, 7-methoxy-2-[3-(trifluoromethyl)phenyl]-
  • CAS No.:152038-73-8
  • Molecular Formula:C17H11F3O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70438710
  • Nikkaji Number:J566.289C
  • Wikidata:Q82254524
  • ChEMBL ID:CHEMBL147627
  • Mol file:152038-73-8.mol
4H-1-Benzopyran-4-one, 7-methoxy-2-[3-(trifluoromethyl)phenyl]-

Synonyms:152038-73-8;4H-1-Benzopyran-4-one, 7-methoxy-2-[3-(trifluoromethyl)phenyl]-;7-Methoxy-2-(3-(trifluoromethyl)phenyl)-4H-chromen-4-one;7-methoxy-2-[3-(trifluoromethyl)phenyl]-4H-chromen-4-one;CHEMBL147627;SCHEMBL9138263;DTXSID70438710;PAKSHDZJOAPYFZ-UHFFFAOYSA-N;3'-(Trifluoromethyl)-7-methoxyflavone

Suppliers and Price of 4H-1-Benzopyran-4-one, 7-methoxy-2-[3-(trifluoromethyl)phenyl]-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4H-1-Benzopyran-4-one, 7-methoxy-2-[3-(trifluoromethyl)phenyl]-
Chemical Property:
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:320.06602869
  • Heavy Atom Count:23
  • Complexity:486
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC(=CC=C3)C(F)(F)F
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