Product Name

  • Name

    azane, 1,3-dimethyl-7H-purine-2,6-dione, ruthenium(+3) cation, trichlo ride

  • EINECS
  • CAS No. 55208-38-3
  • Density
  • Solubility
  • Melting Point
  • Formula C7H23 N9 O2 Ru . 3 Cl
  • Boiling Point 454.1°C at 760 mmHg
  • Molecular Weight 0
  • Flash Point 228.4°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, Rh, and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 55208-38-3 (azane, 1,3-dimethyl-7H-purine-2,6-dione, ruthenium(+3) cation, trichlo ride)
  • Hazard Symbols
  • Synonyms 1H-Purine-2,6-dione,3,9-dihydro-1,3-dimethyl-, ruthenium complex
  • PSA 88.88000
  • LogP -8.40820

Pentaammine(theophylline)ruthenium(3+) trichloride Chemical Properties

Molecular Formula of Pentaammine(theophylline)ruthenium(3+) trichloride (CAS NO.55208-38-3): C7H23Cl3N9O2Ru
Molecular Weight: 472.74562 g/mol
Structure of Pentaammine(theophylline)ruthenium(3+) trichloride (CAS NO.55208-38-3):
                        
IUPAC Name: Azane ; 1,3-Dimethyl-7H-purine-2,6-dione ; Ruthenium(3+) ; Trichloride
Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
InChI: InChI=1S/C7H8N4O2.3ClH.5H3N.Ru/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;;;;;;
;;;/h3H,1-2H3,(H,8,9);3*1H;5*1H3;/q;;;;;;;;;+3/p-3
InChIKey: GFOIVNUPXNLGRX-UHFFFAOYSA-K

Pentaammine(theophylline)ruthenium(3+) trichloride Toxicity Data With Reference

1.    

mic-sat 400 µmol/L

     CBINA8    Chemico-Biological Interactions. 31 (1980),355.

Pentaammine(theophylline)ruthenium(3+) trichloride Safety Profile

Mutation data reported. When heated to decomposition Pentaammine(theophylline)ruthenium(3+) trichloride (CAS NO.55208-38-3) emits toxic vapors of NOx, Rh, and Cl−.

Pentaammine(theophylline)ruthenium(3+) trichloride Specification

 Pentaammine(theophylline)ruthenium(3+) trichloride , its cas register number is 55208-38-3. It also can be called Ruthenium(3+), pentaammine(theophylline)-, trichloride .

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