Cas no 28932-22-1 (Dihydro-1,4,5,8-tetrahydroxyanthraquinone)

Dihydro-1,4,5,8-tetrahydroxyanthraquinone structure
28932-22-1 structure
Product Name:Dihydro-1,4,5,8-tetrahydroxyanthraquinone
CAS No:28932-22-1
MF:C14H10O6
MW:274.225604534149
CID:53398
PubChem ID:120100
Update Time:2024-02-28

Dihydro-1,4,5,8-tetrahydroxyanthraquinone Chemical and Physical Properties

Names and Identifiers

    • Dihydro-1,4,5,8-tetrahydroxyanthraquinone
    • 1,4,5,8-Tetrahydroxy-4a,9a-dihydroanthracene-9,10-dione
    • Leuco-1,4,5,8-tetrahydroxyanthraquinone
    • 2,3-DIHYDROXY-1,4,5,8-TETRAHYDROXYANTHRAQUINONE
    • 2,3-DICHLORO-4-MORPHOLIN-4-YL-BENZALDEHYDE
    • Inchi: 1S/C14H10O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,15-20H
    • InChI Key: SEBRSBADPOBOMS-UHFFFAOYSA-N
    • SMILES: C12C(O)=CC=C(O)C1=C(O)C1=C(O)C=CC(O)=C1C=2O

Computed Properties

  • Exact Mass: 274.04800
  • Monoisotopic Mass: 274.047738
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 0
  • Complexity: 486
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 115
  • XLogP3: 1.7

Experimental Properties

  • Density: 1.773
  • Boiling Point: 688.5°Cat760mmHg
  • Flash Point: 384.1°C
  • Refractive Index: 1.797
  • PSA: 121.38000
  • LogP: 2.22660
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