Cas no 30845-78-4 (1-Anthracenesulfonicacid, 9,10-dihydro-9,10-dioxo-, potassium salt (1:1))

1-Anthracenesulfonicacid, 9,10-dihydro-9,10-dioxo-, potassium salt (1:1) structure
30845-78-4 structure
Product Name:1-Anthracenesulfonicacid, 9,10-dihydro-9,10-dioxo-, potassium salt (1:1)
CAS No:30845-78-4
MF:C14H7KO5S
MW:326.365683794022
CID:319272
PubChem ID:4119984
Update Time:2025-04-19

1-Anthracenesulfonicacid, 9,10-dihydro-9,10-dioxo-, potassium salt (1:1) Chemical and Physical Properties

Names and Identifiers

    • 1-Anthracenesulfonicacid, 9,10-dihydro-9,10-dioxo-, potassium salt (1:1)
    • ANTHRAQUINONE 1- SULPHONIC ACID POTTASIUM SALT
    • Potassium 9,10-dioxo-9,10-dihydro-1-anthracenesulfonate
    • 1-Anthracenecarbonitrile, 9,10-di
    • 1-Cyan-anthrachinon
    • 1-Cyanoanthrachinon
    • 1-cyanoanthraquinone
    • 9,10-Dioxo-9,10-dihydro-anthracen-1-sulfonsaeure, Kalium-Salz
    • 9,10-Dioxo-9,10-dihydro-anthracen-1-sulfonsaeure, Kalium-Verbindung
    • 9,10-dioxo-9,10-dihydro-anthracene-1-sulfonic acid , potassium-compound
    • Anthrachinon-carbonsaeure-(1)-nitril
    • CTK1B4941
    • potassium anthraquinone-1-sulfonate
    • potassium anthraquinone-1-sulphonate
    • SureCN939194
    • 9,10-dihydro-9,10-dioxo-1-anthracenesulfonic acipotassium salt
    • Potassium 9,10-dihydro-9,10-dioxoanthracenesulphonate
    • W-109213
    • 1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, potassium salt (1:1)
    • 30845-78-4
    • NS00088602
    • AKOS024342881
    • potassium anthraquinone sulfonate
    • potassium;9,10-dioxoanthracene-1-sulfonate
    • EINECS 250-354-7
    • DTXSID3067578
    • EM8HB442GQ
    • 1-ANTHRAQUINONESULFONIC ACID POTASSIUM SALT
    • Potassium 9,10-dihydro-9,10-dioxoanthracene-1-sulphonate
    • potassium9,10-dihydro-9,10-dioxoanthracene-1-sulphonate
    • 38641-06-4
    • 1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, potassium salt
    • NS00083858
    • SCHEMBL2787084
    • EINECS 254-053-1
    • Inchi: 1S/C14H8O5S.K/c15-13-8-4-1-2-5-9(8)14(16)12-10(13)6-3-7-11(12)20(17,18)19;/h1-7H,(H,17,18,19);/q;+1/p-1
    • InChI Key: BMAWOUMCJNTMPB-UHFFFAOYSA-M
    • SMILES: [K+].S(C1C=CC=C2C(C3C=CC=CC=3C(C2=1)=O)=O)(=O)(=O)[O-]

Computed Properties

  • Exact Mass: 325.965
  • Monoisotopic Mass: 325.965
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 538
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 99.7?2

Experimental Properties

  • LogP: 2.44690
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