Product Name

  • Name

    Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate

  • EINECS 279-291-3
  • CAS No. 79817-61-1
  • Density
  • Solubility
  • Melting Point
  • Formula C6H7NO7S2.2 K
  • Boiling Point
  • Molecular Weight 345.433
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 79817-61-1 (Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate)
  • Hazard Symbols
  • Synonyms 1,3-Benzenedisulfonicacid, 5-amino-4-hydroxy-, dipotassium salt (9CI);1,3-Benzenedisulfonicacid, 5-amino-4-hydroxy-, potassium salt (1:2);
  • PSA 177.41000
  • LogP 1.52540

Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate Chemical Properties

 
IUPAC Name: Dipotassium 5-amino-4-hydroxybenzene-1,3-disulfonate 
Molecular Formula: C6H5K2NO7S2
Molecular Weight: 345.43 g/mol
Canonical SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)N)S(=O)(=O)[O-].[K+].[K+]
InChI: InChI=1S/C6H7NO7S2.2K/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;/h1-2,8H,7H2,(H,9,10,11)(H,12,13,14);;/q;2*+1/p-2
EINECS: 279-291-3
H-Bond Donor: 2
H-Bond Acceptor: 8
Rotatable Bond Count 0
Tautomer Count: 5
Exact Mass: 344.878157
MonoIsotopic Mass: 344.878157
Topological Polar Surface Area: 161
Heavy Atom Count: 18
Complexity of Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate (CAS NO.79817-61-1): 418

Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate Specification

 Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate (CAS NO.79817-61-1), its Synonyms are Dipotassium 3,5-bis(aminooxysulfonyl)phenol ; 5-Amino-4-hydroxy-1,3-benzenedisulfonic acid dipotassium salt .

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