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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.
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| 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

Aluminium molybdate
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.035.607 Edit this at Wikidata
  • InChI=1S/2Al.3Mo.12O/q2*+3;;;;;;;;;;6*-1
    Key: NKSYNYABFPVRNP-UHFFFAOYSA-N
  • InChI=1/2Al.3Mo.12O/q2*+3;;;;;;;;;;6*-1/r2Al.3MoO4/c;;3*2-1(3,4)5/q2*+3;3*-2
    Key: NKSYNYABFPVRNP-WODKIKDAAY
  • [Al+3].[Al+3].[O-][Mo](=O)(=O)[O-].[O-][Mo]([O-])(=O)=O.[O-][Mo]([O-])(=O)=O
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)
NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability (red): no hazard codeInstability (yellow): no hazard codeSpecial hazards (white): no code
1
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

  1. ^ 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)

External links

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