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CAS No.: | 142-72-3 |
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Name: | Magnesium acetate |
Article Data: | 24 |
Molecular Structure: | |
Formula: | C4H6MgO4 |
Molecular Weight: | 142.394 |
Synonyms: | Aceticacid, magnesium salt (8CI,9CI);Magnesium acetate (6CI,7CI);Cromosan;Magnesium diacetate; |
EINECS: | 205-554-9 |
Density: | 1.068 g/cm3 |
Melting Point: | 72-75 °C(lit.) |
Boiling Point: | 117.1 °C at 760 mmHg |
Flash Point: | 40 °C |
Solubility: | H2O: 1 M at 20 °C, clear, colorless |
Appearance: | white deliquescent crystal |
Safety: | 22-24/25 |
PSA: | 37.30000 |
LogP: | 0.09090 |
Reported in EPA TSCA Inventory.
DOT Classification: 4.2; Label: Spontaneously Combustible
The Magnesium acetate is an organic compound with the formula C4H6MgO4. The IUPAC name of this chemical is magnesium diacetate. With the CAS registry number 142-72-3, it is also named as acetic acid, magnesium salt (2:1). The product's categories are Alphabetical Molecular Biology; Biological Buffers; BioUltra Buffers; BioUltra Biological Buffers; Buffer Solutions Protein Structural Analysis; DNA&RNA Purification; Molecular Biology Reagents; Optimization Reagents Molecular Biology; Reagents; X-Ray Crystallography. Besides, it is a white deliquescent crystal. It is deliquescent and upon heating, it decomposes to form magnesium oxide.
Physical properties about Magnesium acetate are: (1)ACD/LogP: -0.29; (2)ACD/LogD (pH 5.5): -1.07; (3)ACD/LogD (pH 7.4): -2.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.73; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 37.3 Å2; (11)Flash Point: 40 °C; (12)Enthalpy of Vaporization: 23.7 kJ/mol; (13)Boiling Point: 117.1 °C at 760 mmHg; (14)Vapour Pressure: 13.9 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Mg+2].[O-]C(=O)C.[O-]C(=O)C
(2)InChI: InChI=1/2C2H4O2.Mg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
(3)InChIKey: UEGPKNKPLBYCNK-NUQVWONBAP
(4)Std. InChI: InChI=1S/2C2H4O2.Mg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
(5)Std. InChIKey: UEGPKNKPLBYCNK-UHFFFAOYSA-L
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 111mg/kg (111mg/kg) | Journal of Laboratory and Clinical Medicine. Vol. 29, Pg. 809, 1944. |