Basic Information | Post buying leads | Suppliers |
Name |
Copper molybdenum tetraoxide |
EINECS | 237-378-3 |
CAS No. | 13767-34-5 | Density | 3.4 |
PSA | 80.26000 | LogP | -0.47770 |
Solubility | N/A | Melting Point |
500 °C |
Formula | CuMoO4 | Boiling Point | N/A |
Molecular Weight | 223.48 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
COPPER MOLYBDATE; |
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