Product Name

  • Name

    Copper(II) molybdate

  • EINECS 237-378-3
  • CAS No. 13767-34-5
  • Density 3.4
  • Solubility
  • Melting Point 500 °C
  • Formula CuMoO4
  • Boiling Point
  • Molecular Weight 223.48
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13767-34-5 (Copper(II) molybdate)
  • Hazard Symbols
  • Synonyms COPPER MOLYBDATE;
  • PSA 80.26000
  • LogP -0.47770

Copper molybdenum tetraoxide Specification

The Copper molybdenum tetraoxide is an organic compound with the formula CuMoO4. The IUPAC name of this chemical is copper dioxido(dioxo)molybdenum. With the CAS registry number 13767-34-5, it is also named as copper tetraoxidomolybdenum. The product's categories are Copper Salts; Metal and Ceramic Science; Salts. Besides, it should be stored in a closed cool and well-ventilated place.

Physical properties about Copper molybdenum tetraoxide are: (1)#H bond acceptors: 4; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 92.24 Å2.

Preparation: this chemical can be prepared by CuO and MoO3 with reaction temperature of 300 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cu+2].[O-][Mo+2]([O-])([O-])[O-]
(2)InChI: InChI=1/Cu.Mo.4O/q2*+2;4*-1/rCu.MoO4/c;2-1(3,4)5/q+2;-2
(3)InChIKey: VZLSKMGYXWSTDH-DYXCZJSCAM
(4)Std. InChI: InChI=1S/Cu.Mo.4O/q2*+2;4*-1
(5)Std. InChIKey: VZLSKMGYXWSTDH-UHFFFAOYSA-N

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