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Osmate (OsO42-),dipotassium, dihydrate, (T-4)- (9CI) (10022-66-9)

Identification
Name:Osmate (OsO42-),dipotassium, dihydrate, (T-4)- (9CI)
Synonyms:Osmic acid(H2OsO4), dipotassium salt, dihydrate (8CI);Dipotassiumtetrahydroxodioxoosmate;Dipotassium tetrahydroxodioxoosmate(2-);Dipotassiumtetrahydroxydioxoosmate(2-);Dipotassium trans-tetrahydroxodioxoosmate(2-);Potassium osmate (K2OsO2(OH)4);Potassium osmate (K2OsO4), dihydrate;Potassiumosmate dihydrate;Potassium osmium oxide hydroxide (K2OsO2(OH)4);Potassiumtetrahydroxodioxoosmate (K2[OsO2(OH)4]);trans-Dipotassiumtetrahydroxodioxoosmate(2-);trans-Potassium tetrahydroxodioxoosmate(2-);
CAS:10022-66-9
EINECS: 243-247-1
Molecular Formula: K2OsO4.2(H2O).
Molecular Weight: 368.42
InChI: InChI=1/2K.4O.Os/q2*+1;;;2*-1;/r2K.O4Os/c;;1-5(2,3)4/q2*+1;-2
Molecular Structure: (K2OsO4.2(H2O).) Osmic acid(H2OsO4), dipotassium salt, dihydrate (8CI);Dipotassiumtetrahydroxodioxoosmate;Dipotassium...
Properties
Transport:UN 3288 6.1/PG 2
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Solubility:Readily soluble
Appearance:violet crystalline powder
Specification:

The Potassium osmate(VI) dihydrate with the CAS number 10022-66-9 is also called Osmate (OsO42-),dipotassium, dihydrate, (T-4)- (9CI). The systematic name is dipotassium dioxido-dioxo-osmium dihydrate. Its molecular formula is K2OsO4.2(H2O). This chemical belongs to the following product categories: (1)OsmiumMetal and Ceramic Science; (2)Oxidation; (3)Potassium Salts; (4)Salts; (5)Synthetic Reagents. It is violet crystalline powder.

While using Potassium osmate(VI) dihydrate, you should be very cautious. This chemical is toxic by inhalation, in contact with skin and if swallowed. Therefore, you should take the following instructions. Firstly, you should not breathe dust. Secondly, you should wear suitable protective clothing. Thirdly in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].[K+].[O-][Os]([O-])(=O)=O.O.O
(2)InChI: InChI=1/2K.2H2O.4O.Os/h;;2*1H2;;;;;/q2*+1;;;;;2*-1;/r2K.O4Os.2H2O/c;;1-5(2,3)4;;/h;;;2*1H2/q2*+1;-2;;
(3)InChIKey: DGODWNOPHMXOTR-HLOITQSNAT

Packinggroup: III
HS Code: 28439090
Flash Point: °C
Sensitive: Hygroscopic
Safety Data
Hazard Symbols O:Oxidizing C:Corrosive
 

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