1344-43-0 Usage
Physical Properties
Green cubic crystal; refractive index 2.16; density 5.37 g/cm3 at 23°C; Moh’s hardness 5.5; melts at 1945°C; insoluble in water.
Occurrence and Uses
Manganese(II) oxide is used in the fertilizer industry as a source of manganese in fertilizers; in feedstuff formulations; and as an intermediate in the production of several manganese compounds.
Production
Manganese(II) oxide is obtained commercially from manganese(IV) oxide (manganese dioxide) by the reduction with hydrogen, carbon monoxide or methane at elevated temperatures (>800°C):
MnO2 + CO → MnO + CO2
MnO2 + H2 → MnO + H2O
The oxide also can be made by thermal decomposition of manganese(II) carbonate or manganese(II) oxalate in the absence of air:
MnCO3 → MnO + CO2
Also, careful dehydration of manganese(II) hydroxide, Mn(OH)2, under controlled conditions in the absence of air yields MnO.
Reactions
Manganese(II) oxide is the lowest oxide of manganese and it is purely a basic oxide. It reacts with acids to form their manganese(II) salts:
MnO + H2SO4 → MnSO4 + H2O
MnO + 2HCl → MnCl2 + H2O
The compound also is oxidized by air or oxygen to higher oxides of manganese. When heated cautiously in air, the product is manganese sesquioxide or manganese(III) oxide:
4MnO + O2 → 2Mn2O3
Chemical Properties
grass green powder(s); cub; enthalpy of fusion 54.40kJ/mol; produced from MnO2 ores by roasting in a reducing atmospheric, e.g., methane; used in textile printing, in ceramics, in paints [HAW93] [CRC10]
Uses
Different sources of media describe the Uses of 1344-43-0 differently. You can refer to the following data:
1. Manganous monoxide (MnO) is used for textile printing, ceramics, paints, colored (green)
glass, bleaching, and fertilizers. It is also used as dietary supplement and reagent in analytical
chemistry.
2. The main use of manganese dioxide is in dry-cell batteries, such as the alkaline battery and the zinc-carbon battery. It is useful as a pigment, and as a precursor to other manganese compounds. It is used as a reagent in organic synthesis, for instance, for the oxidation of allylic alcohols and arylmethyl alcohols. It is also employed in various industrial purposes such as adhesives and sealant chemicals, lubricants and lubricant additives, fertilizers, oxidizing/reducing agents, plating agents and surface treating agents, processing aids, air care products, paints and coatings.
Flammability and Explosibility
Notclassified
Safety Profile
Moderately toxic by
intratracheal and subcutaneous routes.
Violent reaction with hydrogen peroxide,
Ca(OCl)2, F2, H202. See also
MANGANESE COMPOUNDS.
Check Digit Verification of cas no
The CAS Registry Mumber 1344-43-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,3,4 and 4 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1344-43:
(6*1)+(5*3)+(4*4)+(3*4)+(2*4)+(1*3)=60
60 % 10 = 0
So 1344-43-0 is a valid CAS Registry Number.
InChI:InChI=1/Mn.O/q+2;-2
1344-43-0Relevant articles and documents
Microwave spectrum of the MnO radical in the X 6Σ+ state
Namiki, Kei-Ichi,Saito, Shuji
, p. 8848 - 8853 (1997)
The microwave spectrum of MnO in the 6Σ+ ground electronic state was detected using a source-modulated submillimeter-wave spectrometer. The MnO radical was efficiently generated by dc sputtering of manganese flakes placed inside a hollow cathode in the presence of an oxygen and helium mixture. In total, 283 spectral lines were measured in the frequency region of 210-450 GHz for nine rotational transitions, each of which showed six fine structure line groups consisting of several hyperfine structure components due to the 55Mn nucleus (I=5/2). A least-squares analysis of the measured line frequencies resulted in the determination of rotational, fine, and hyperfine coupling constants including higher-order spin-orbit distortion terms for the spin-spin, spin-rotation interactions and the Fermi contact interaction of the Mn nucleus. The hyperfine coupling constants were used to assess plausible molecular orbital bonding models.