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Molybdate (MoO42-),lithium (1:2), (T-4)- (13568-40-6)

Identification
Name:Molybdate (MoO42-),lithium (1:2), (T-4)-
Synonyms:Lithiummolybdate(VI) (Li2MoO4) (6CI,7CI);Molybdate (MoO42-), dilithium, (T-4)- (9CI);Molybdic acid (H2MoO4), dilithium salt (8CI);Dilithium molybdate (Li2MoO4);Dilithium molybdenum tetraoxide;Dilithium tetraoxomolybdate(2-);Lithiummolybdate;Lithium molybdate (Li2MoO4);Lithium molybdenum oxide (Li2MoO4);
CAS:13568-40-6
EINECS: 236-977-7
Molecular Formula: Li2MoO4
Molecular Weight: 173.82
InChI: InChI=1/2Li.Mo.2HO.2O/h;;;2*1H;;/rH2Li2MoO4/c1-4-3(5-1)6-2-7-3/h4,6H
Molecular Structure: (Li2MoO4) Lithiummolybdate(VI) (Li2MoO4) (6CI,7CI);Molybdate (MoO42-), dilithium, (T-4)- (9CI);Molybdic acid (...
Properties
Density:2.66
Water Solubility:soluble
Solubility:soluble in water
Appearance:Clear liquid
Specification:

The CAS register number of Lithium molybdate(VI) is 13568-40-6. It also can be called as Dilithium molybdate and the IUPAC name about this chemical is dilithium dioxido(dioxo)molybdenum. The molecular formula about this chemical is Li2MoO4 and the molecular weight is 173.82. It belongs to the following product categories, such as Alternative Energy; Catalysis and Inorganic Chemistry; Electrode MaterialsChemical Synthesis; Materials Science; Molybdenum and so on.

Physical properties about Lithium molybdate(VI) are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)Polar Surface Area: 74.6Å2; (4)H-Bond Acceptor: 4; (5)Exact Mass: 175.917074; (6)MonoIsotopic Mass: 175.917074; (7)Topological Polar Surface Area: 80.3; (8)Heavy Atom Count: 7; (9)Complexit: 62.2; (10)Covalently-Bonded Unit Count: 3.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Li+].[Li+].[O-][Mo]([O-])(=O)=O
(2)InChI: InChI=1/2Li.Mo.4O/q2*+1;;;;2*-1/r2Li.MoO4/c;;2-1(3,4)5/q2*+1;-2
(3)InChIKey: NMHMDUCCVHOJQI-FFXFYZCHAF
(4)Std. InChI: InChI=1S/2Li.Mo.4O/q2*+1;;;;2*-1
(5)Std. InChIKey: NMHMDUCCVHOJQI-UHFFFAOYSA-N

Sensitive: Hygroscopic
Safety Data
Hazard Symbols Xi:Irritant