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About This Item
Linear Formula:
Mg(NO3)2 · 6H2O
CAS Number:
Molecular Weight:
256.41
EC Number:
MDL number:
UNSPSC Code:
12352300
PubChem Substance ID:
Recommended Products
grade
ACS reagent
vapor density
6 (vs air)
form
solid
mp
89 °C (dec.) (lit.)
SMILES string
O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI
1S/Mg.2NO3.6H2O/c;2*2-1(3)4;;;;;;/h;;;6*1H2/q+2;2*-1;;;;;;
InChI key
MFUVDXOKPBAHMC-UHFFFAOYSA-N
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Storage Class Code
13 - Non Combustible Solids
WGK
WGK 1
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Mohamed Abdellatif Bensegueni et al.
Acta crystallographica. Section C, Structural chemistry, 71(Pt 3), 222-228 (2015-03-04)
Two alkaline earth-tetrazole compounds, namely catena-poly[[[triaquamagnesium(II)]-μ-5,5'-(azanediyl)ditetrazolato-κ(3)N(1),N(1'):N(5)] hemi{bis[μ-5,5'-(azanediyl)ditetrazolato-κ(3)N(1),N(1'):N(2)]bis[triaquamagnesium(II)]} monohydrate], {[Mg(C(2)HN(9))(H(2)O)(3)][Mg(2)(C(2)HN(9))(2)(H(2)O)(6)]0.5·H(2)O}n, (I), and bis[5-(pyrazin-2-yl)tetrazolate] hexaaquamagnesium(II), (C(5)H(3)N(6))[Mg(H(2)O)(6)], (II), have been prepared under hydrothermal conditions. Compound (I) is a mixed dimer-polymer based on magnesium ion centres and can be regarded as the first example
Zhaoying Wu et al.
Colloids and surfaces. B, Biointerfaces, 120, 38-46 (2014-06-07)
Mesoporous magnesium silicate (m-MS) was synthesized, and the in vitro degradability, bioactivity and primary cell responses to m-MS were investigated. The results suggested that the m-MS with mesoporous channels of approximately 5nm possessed the high specific surface area of 451.0m(2)/g
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Journal of chromatography. A, 1373, 31-39 (2014-12-02)
Layered double oxide hollow spheres (LDO-HSs) were synthesized and employed as a dissolvable sorbent in dispersive solid-phase extraction (DSPE) to extract eleven United States Environmental Protection Agency's priority phenols from aqueous samples. With their higher specific surface area, LDO-HSs showed
M Fátima Pina et al.
International journal of pharmaceutics, 481(1-2), 114-124 (2015-01-17)
In this study, we evaluate the use of theoretical thermodynamic analysis of amorphous paroxetine hydrochloride (HCl) as well as experimental assessment in order to identify the most promising approach to stability and dissolution behaviour prediction, particularly in relation to stoichiometric
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