Ruthenate(3-),tris[ethanedioato(2-)-kO1,kO2]-, potassium (1:3), (OC-6-11)- supplier

Name
ruthenium - ethanedioic acid (1:3)
EINECS
CAS No. 29475-51-2
Density g/cm³
Solubility
Melting Point
Formula C6O12 Ru . 3 K
Boiling Point 365.1°Cat760mmHg
Molecular Weight 371.1746
Flash Point 188.8°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Potassiumoxalatoruthenate(III) (6CI); Potassium trioxalatoruthenate(III) (7CI); Ruthenate(3-),tris(oxalato)-, tripotassium (8CI); Ruthenate(3-),tris[ethanedioato(2-)-O,O']-, tripotassium, (OC-6-11)-; Ruthenate(3-),tris[ethanedioato(2-)-kO1,kO2]-, tripotassium, (OC-6-11)-(9CI); NSC 290528; Tripotassium trioxalatoruthenate; Tripotassiumtrioxalatoruthenate(3-); Tripotassium tris(oxalato)ruthenate(3-)
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