Input interpretation
![potassium hexachloroosmate(IV)](../image_source/a2ee704b4578f68573a0e8c98cbb647c.png)
potassium hexachloroosmate(IV)
Chemical names and formulas
![formula | K_2OsCl_6 Hill formula | Cl_6K_2Os name | potassium hexachloroosmate(IV) IUPAC name | hexachloroosmium; potassium alternate names | dipotassium hexachloroosmate | hexachloroosmium; potassium | osmate(2-), hexachloro-, dipotassium mass fractions | Cl (chlorine) 44.2% | K (potassium) 16.3% | Os (osmium) 39.5%](../image_source/0cf2d7d549df3553b2bc55a5ba7a3df2.png)
formula | K_2OsCl_6 Hill formula | Cl_6K_2Os name | potassium hexachloroosmate(IV) IUPAC name | hexachloroosmium; potassium alternate names | dipotassium hexachloroosmate | hexachloroosmium; potassium | osmate(2-), hexachloro-, dipotassium mass fractions | Cl (chlorine) 44.2% | K (potassium) 16.3% | Os (osmium) 39.5%
Structure diagram
![Structure diagram](../image_source/0daf23a773a0715da786bdcb262f1742.png)
Structure diagram
![vertex count | 9 edge count | 6 Schultz index | 144 Wiener index | 36 Hosoya index | 7 Balaban index | 4.431](../image_source/925b4490bbfc8e34502b3bd68ebd1f97.png)
vertex count | 9 edge count | 6 Schultz index | 144 Wiener index | 36 Hosoya index | 7 Balaban index | 4.431
Basic properties
![molar mass | 481.1 g/mol phase | solid (at STP) melting point | 600 °C density | 3.42 g/cm^3](../image_source/80824c127e3cb104ae007688f8d4a375.png)
molar mass | 481.1 g/mol phase | solid (at STP) melting point | 600 °C density | 3.42 g/cm^3
Units
Solid properties (at STP)
![density | 3.42 g/cm^3](../image_source/71e239dad28fd1d724481ff0da50ee88.png)
density | 3.42 g/cm^3
Units
Chemical identifiers
![CAS number | 16871-60-6 PubChem CID number | 6372078 PubChem SID number | 24852233 SMILES identifier | Cl[Os](Cl)(Cl)(Cl)(Cl)Cl.[K].[K] InChI identifier | InChI=1/6ClH.2K.Os/h6*1H;;;/q;;;;;;;;+6/p-6/f6Cl.2K.Os/h6*1h;;;/q6*-1;;;m/rCl6Os.2K/c1-7(2, 3, 4, 5)6;; MDL number | MFCD00011371](../image_source/d220245973d017c3c943cbfa6b035c18.png)
CAS number | 16871-60-6 PubChem CID number | 6372078 PubChem SID number | 24852233 SMILES identifier | Cl[Os](Cl)(Cl)(Cl)(Cl)Cl.[K].[K] InChI identifier | InChI=1/6ClH.2K.Os/h6*1H;;;/q;;;;;;;;+6/p-6/f6Cl.2K.Os/h6*1h;;;/q6*-1;;;m/rCl6Os.2K/c1-7(2, 3, 4, 5)6;; MDL number | MFCD00011371
NFPA label
![NFPA label](../image_source/69fd952fb43043d4b3b9552b7727932d.png)
NFPA label
![NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 0](../image_source/8cbb9c052c9f91dca7ffcab66a029a6f.png)
NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 0