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

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Name

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

EINECS N/A
CAS No. 29475-51-2 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C6O12 Ru . 3 K Boiling Point 365.1°Cat760mmHg
Molecular Weight 371.1746 Flash Point 188.8°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 29475-51-2 (ruthenium - ethanedioic acid (1:3)) Hazard Symbols N/A
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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