Dipotassium tris(1,2-benzenediolato-O,O')silicate

Base Information

• Chemical Name: Dipotassium tris(1,2-benzenediolato-O,O')silicate
• CAS No.: 101519-13-5
• Molecular Formula: C18H12K2O6Si
• Molecular Weight: 430.572
• European Community (EC) Number: 627-340-8
• DSSTox Substance ID: DTXSID00545209
• Mol file: 101519-13-5.mol

Synonyms:101519-13-5;Dipotassium tris(1,2-benzenediolato-O,O')silicate;Dipotassium tris(1,2-benzenediolato-O,O)silicate;DIPOTASSIUM TRIS(1,2-BENZENEDIOLATO-O,O/')SILICATE;DTXSID00545209;MFCD00799529;Dipotassium tris(1,2-benzenediolato)-O,O'-silicate;Dipotassium tris(1,2-benzenediolato-O,O')silicate, 97%;Dipotassium tris[benzene-1,2-diolato(2-)-kappa~2~O~1~,O~2~]silicate(2-)

Chemical Property of Dipotassium tris(1,2-benzenediolato-O,O')silicate

Chemical Property:

• Melting Point: 360 ºC
• PSA: 55.38000
• LogP: 3.73760
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 429.96772760
• Heavy Atom Count: 27
• Complexity: 453

Purity/Quality:

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

Dipotassium tris(1,2-benzenediolato-O,O′)silicate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-27-36/37/39-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)O[Si-2]34(O2)(OC5=CC=CC=C5O3)OC6=CC=CC=C6O4.[K+].[K+]