-
Name
POTASSIUM RUTHENATE
- EINECS
- CAS No. 31111-21-4
- Density g/cm3
- Solubility very soluble H2O [KIR82]
- Melting Point
- Formula K. 1/2 O4 Ru
- Boiling Point °Cat760mmHg
- Molecular Weight 243.26
- Flash Point °C
- Transport Information
- Appearance
-
Safety
Hazard Codes O,C Risk Statements 8-34 Safety Statements 17-26-27-36/37/39-45 RIDADR UN 3085 5.1/PG 2 - Risk Codes 8-34
-
Molecular Structure
-
Hazard Symbols
- Synonyms Potassiumruthenate(VI) (7CI); Potassium ruthenate(VI) (K2RuO4) (6CI); Ruthenate(RuO42-), dipotassium, (T-4)- (9CI); Ruthenic acid (H2RuO4), dipotassium salt;Ruthenic acid, dipotassium salt (8CI); Potassium ruthenate (K2RuO4); Potassiumruthenium oxide (K2RuO4)
- PSA 64.58000
- LogP -0.48220
Related Products
- Ruthenate (RuO41-),potassium (1:1), (T-4)-
- Ruthenate (RuO42-),potassium (1:2)
- Ruthenate (RuO43-),trisodium, (T-4)- (9CI)
- Ruthenate(1-),tricarbonyltrichloro-, cesium, (OC-6-22)- (9CI)
- Ruthenate(2-),hexabromo-, potassium (1:2), (OC-6-11)-
- Ruthenate(2-),pentachloronitrosyl-, (OC-6-21)-
- Ruthenate(2-),pentachloronitrosyl-, ammonium (1:2), (OC-6-21)-
- Ruthenate(3-),hexachloro-, (OC-6-11)-
- Ruthenate(3-),hexachloro-, trisodium, (OC-6-11)- (9CI)
- Ruthenate(3-),tris[ethanedioato(2-)-kO1,kO2]-, potassium (1:3), (OC-6-11)-
- 31112-62-6
- 31112-90-0
- 3111-37-3
- 3111-60-2
- 31118-87-3
- 31120-86-2
- 31121-19-4
- 31121-93-4
- 31123-05-4
- 3112-31-0
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