Input interpretation
![calcium zirconate](../image_source/c716fe57c23a93cd0a25ee9f4d6eefdf.png)
calcium zirconate
Chemical names and formulas
![formula | CaZrO_3 Hill formula | CaO_3Zr name | calcium zirconate IUPAC name | calcium dioxido-oxozirconium alternate names | calcium dioxido-oxo-zirconium | calcium dioxido-oxozirconium | calcium keto-dioxido-zirconium | calcium zirconium oxide mass fractions | Ca (calcium) 22.4% | O (oxygen) 26.8% | Zr (zirconium) 50.9%](../image_source/61d8187d796b315fe5427c85a6d00b39.png)
formula | CaZrO_3 Hill formula | CaO_3Zr name | calcium zirconate IUPAC name | calcium dioxido-oxozirconium alternate names | calcium dioxido-oxo-zirconium | calcium dioxido-oxozirconium | calcium keto-dioxido-zirconium | calcium zirconium oxide mass fractions | Ca (calcium) 22.4% | O (oxygen) 26.8% | Zr (zirconium) 50.9%
Structure diagram
![Structure diagram](../image_source/e50a0d3f6724b15d453d7d7084a86f98.png)
Structure diagram
![vertex count | 5 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324](../image_source/cbced7deb8235a7ff8612901684bbeae.png)
vertex count | 5 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324
Basic properties
![molar mass | 179.3 g/mol phase | solid (at STP) melting point | 2400 °C density | 4.78 g/cm^3 particle size | 10 µm](../image_source/c59035d856280085a3922d8ae72ba247.png)
molar mass | 179.3 g/mol phase | solid (at STP) melting point | 2400 °C density | 4.78 g/cm^3 particle size | 10 µm
Solid properties (at STP)
![density | 4.78 g/cm^3](../image_source/f3be5f3a6268b12c32b4b63056cba5a2.png)
density | 4.78 g/cm^3
Units
Chemical identifiers
![CAS number | 12013-47-7 PubChem CID number | 16212531 PubChem SID number | 24864658 SMILES identifier | [O-][Zr](=O)[O-].[Ca+2] InChI identifier | InChI=1/Ca.3O.Zr/q+2;;2*-1;/rCa.O3Zr/c;1-4(2)3/q+2;-2 MDL number | MFCD00015982](../image_source/70a36a8f1e96d6f0d7e7a378a54d98c0.png)
CAS number | 12013-47-7 PubChem CID number | 16212531 PubChem SID number | 24864658 SMILES identifier | [O-][Zr](=O)[O-].[Ca+2] InChI identifier | InChI=1/Ca.3O.Zr/q+2;;2*-1;/rCa.O3Zr/c;1-4(2)3/q+2;-2 MDL number | MFCD00015982