Potassium anthraquinone-1,8-disulfonate

Base Information

• Chemical Name: Potassium anthraquinone-1,8-disulfonate
• CAS No.: 14938-42-2
• Molecular Formula: C14H8 O8 S2 . 2 K
• Molecular Weight: 444.52
• European Community (EC) Number: 239-017-5
• UNII: 248E1YC069
• DSSTox Substance ID: DTXSID00164257
• Nikkaji Number: J55.244E
• Wikidata: Q27253822
• Mol file: 14938-42-2.mol

Synonyms:14938-42-2;Anthraquinone-1,8-disulfonic Acid Dipotassium Salt;Dipotassium Anthraquinone-1,8-disulfonate;Potassium anthraquinone-1,8-disulfonate;EINECS 239-017-5;Potassium 9,10-dioxo-9,10-dihydroanthracene-1,8-disulfonate;9,10-Anthraquinone-1,8-disulfonate dipotassium salt;UNII-248E1YC069;Anthrachinon-1,8-disulfonan draselny [Czech];Anthraquinonedisulfonic acid, dipotassium salt;Anthrachinon-1,8-disulfonan didraselny [Czech];dipotassium;9,10-dioxoanthracene-1,8-disulfonate;Anthrachinon-1,8-disulfonan draselny;248E1YC069;Anthrachinon-1,8-disulfonan didraselny;Dipotassium 9,10-dihydro-9,10-dioxoanthracene-1,8-disulphonate;1,8-ANTHRACENEDISULFONIC ACID, 9,10-DIHYDRO-9,10-DIOXO-, DIPOTASSIUM SALT;C14H6O8S2.2K;MFCD00053254;dipotassium 9,10-dioxoanthracene-1,8-disulfonate;SCHEMBL4797638;DTXSID00164257;C14-H6-O8-S2.2K;AKOS015840371;AS-73506;LS-20349;A0505;CS-0446882;D88270;A808886;anthraquinone-1,8-disulfonic acid ( potassium salt);W-108085;ANTHRAQUINONE-1,8-DISULFONATE DIPOTASSIUM SALT;ANTHRAQUINONE-1,8-DISULFONICACIDDIPOTASSIUMSALT;Q27253822;dipotassium 9,10-bis(oxidanylidene)anthracene-1,8-disulfonate;dipotassium 9,10-dioxo-9,10-dihydroanthracene-1,8-disulfonate;Potassium9,10-dioxo-9,10-dihydroanthracene-1,8-disulfonate;1,8-Anthracenedisulfonicacid,9,10-dihydro-9,10-dioxo-,potassium salt(1:2)

Chemical Property of Potassium anthraquinone-1,8-disulfonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 165.30000
• Density: g/cm³
• LogP: 2.43180
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 443.8778225
• Heavy Atom Count: 26
• Complexity: 669

Purity/Quality:

98%,99%, ^*data from raw suppliers

Potassium9,10-Dioxo-9,10-dihydroanthracene-1,8-disulfonate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+]