Content deleted Content added
Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChemSpiderID InChI InChIKey SMILES InChI1->InChI. |
Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey. |
||
Line 9: | Line 9: | ||
| InChIKey = NKSYNYABFPVRNP-WODKIKDAAY |
| InChIKey = NKSYNYABFPVRNP-WODKIKDAAY |
||
| SMILES = [Al+3].[Al+3].[O-][Mo](=O)(=O)[O-].[O-][Mo]([O-])(=O)=O.[O-][Mo]([O-])(=O)=O |
| SMILES = [Al+3].[Al+3].[O-][Mo](=O)(=O)[O-].[O-][Mo]([O-])(=O)=O.[O-][Mo]([O-])(=O)=O |
||
| StdInChI = 1S/2Al.3Mo.12O/q2*+3;;;;;;;;;;6*-1 |
|||
| StdInChIKey = NKSYNYABFPVRNP-UHFFFAOYSA-N |
|||
| CASNo = 15123-80-5 |
| CASNo = 15123-80-5 |
||
| CASNo_Ref = {{casref}} |
| CASNo_Ref = {{casref}} |
Revision as of 11:31, 29 November 2010
Identifiers | |
---|---|
3D model (JSmol)
|
|
ChemSpider | |
ECHA InfoCard | 100.035.607 |
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
Al2(MoO4)3 | |
Molar mass | 533.77 g mol−1 |
Appearance | grey, metallic solid/powder odorless |
Melting point | 705 °C |
slightly soluble in water | |
Hazards | |
NFPA 704 (fire diamond) | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Aluminium molybdate is the chemical compound Al2(MoO4)3. The room temperature crystal structure was refined using time-of-flight powder neutron diffraction data. It is monoclinic, with a = 15.3803(9)Å, b = 9.0443(1) Å, c = 17.888(1) Å, and β = 125.382(3)°, space group P21/a. It is isostructural with Fe2(MoO4)3 and Cr2(MoO4)3.[1]
References
- ^ Harrison, W. T. A.; Cheetham, A. K.; Faber, J. (1988). "The crystal structure of aluminum molybdate". Journal of Solid State Chemistry. 76 (2): 328–333. doi:10.1016/0022-4596(88)90226-5.
{{cite journal}}
: CS1 maint: multiple names: authors list (link)