Cas no 74805-70-2 (4H-1-Benzopyran-4-one,2-(2,3-dihydroxyphenyl)-5,7-dihydroxy-)

4H-1-Benzopyran-4-one,2-(2,3-dihydroxyphenyl)-5,7-dihydroxy- structure
74805-70-2 structure
Product Name:4H-1-Benzopyran-4-one,2-(2,3-dihydroxyphenyl)-5,7-dihydroxy-
CAS No:74805-70-2
MF:C15H10O6
MW:286.236304759979
CID:563821
PubChem ID:5321864
Update Time:2025-04-19

4H-1-Benzopyran-4-one,2-(2,3-dihydroxyphenyl)-5,7-dihydroxy- Chemical and Physical Properties

Names and Identifiers

    • 4H-1-Benzopyran-4-one,2-(2,3-dihydroxyphenyl)-5,7-dihydroxy-
    • 2-(2,3-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
    • 5,7,2',3'-tetrahydroxyflavone
    • 4H-1-Benzopyran-4-one, 2-(2,3-dihydroxyphenyl)-5,7-dihydroxy-
    • CHEMBL4799699
    • SCHEMBL9148162
    • DTXSID60225777
    • LMPK12110137
    • 2-(2,3-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
    • 74805-70-2
    • 2-(2,3-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
    • Inchi: 1S/C15H10O6/c16-7-4-10(18)14-11(19)6-12(21-13(14)5-7)8-2-1-3-9(17)15(8)20/h1-6,16-18,20H
    • InChI Key: STAGATUVRDVEAT-UHFFFAOYSA-N
    • SMILES: O1C(=CC(C2C(=CC(=CC1=2)O)O)=O)C1C=CC=C(C=1O)O

Computed Properties

  • Exact Mass: 286.047738
  • Monoisotopic Mass: 286.047738
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 447
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 183
  • XLogP3: nothing
  • Topological Polar Surface Area: 107

Experimental Properties

  • Density: 1.654
  • Boiling Point: 597°C at 760 mmHg
  • Flash Point: 232°C
  • Refractive Index: 1.767
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