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1.01190

Supelco

di-Ammonium oxalate monohydrate

EMPLURA®

Synonym(s):

di-Ammonium oxalate monohydrate, Oxalic acid ammonium salt

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0.2 MG
CA$741.00
1 MG
CA$1,470.00

About This Item

Linear Formula:
(NH4)2C2O4 · H2O
CAS Number:
6009-70-7
Molecular Weight:
124.10 (anhydrous basis)
MDL number:
MFCD00149694
UNSPSC Code:
12352107
EC Index Number:
214-202-3
NACRES:
NA.21

CA$741.00

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vapor pressure

<1 hPa ( 20 °C)

Quality Level

200

product line

EMPLURA®

Assay

≥99.0% (manganometric)

form

solid

ign. residue

≤0.1% (as sulfate)

pH

6.5 (20 °C, 41.8 g/L in H2O)

mp

>123 °C (decomposition)

density

1.5 g/cm3 at 20 °C

bulk density

480 kg/m3

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Analysis Note

Assay (manganometric): ≥ 99.0 %
Chloride (Cl): ≤ 0.01 %
Sulfate (SO₄): ≤ 0.02 %
Heavy metals (as Pb): ≤ 0.005 %
Fe (Iron): ≤ 0.002 %
Residue on ignition (as sulfate): ≤ 0.1 %

Legal Information

EMPLURA is a registered trademark of Merck KGaA, Darmstadt, Germany

Pictograms

Exclamation mark
GHS07

Signal Word

Warning

Hazard Statements

H302 - H319

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2

Storage Class Code

13 - Non Combustible Solids

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Natalya V Belova et al.
The journal of physical chemistry. A, 112(14), 3209-3214 (2008-03-07)
The tautomeric properties of alpha-chlorinated acetylacetone, 3-chloro-2,4-pentanedione CH3C(O)-CHCl-C(O)CH3, have been investigated by gas electron diffraction (GED) and quantum chemical calculations (B3LYP and MP2 approximations with different basis sets up to cc-pVTZ). Analysis of the GED intensities resulted in the presence
Julien Massue et al.
Inorganic chemistry, 44(24), 8740-8748 (2005-11-22)
The reaction of tris(alkylthio)tetrathiafulvalene thiolates with 3-chloro-2,4-pentanedione affords tetrathiafulvalene (TTF) moieties substituted by the acetylacetone function (TTFSacacH), precursors of novel redox-active ligands: the acetylacetonate ions (TTFSacac). These TTFSacacHs have been characterized by X-ray diffraction analyses, and similar trends have been
Almeqdad Y Habashneh et al.
Archiv der Pharmazie, 347(6), 415-422 (2014-03-13)
A new series of N1-(flavon-6-yl)amidrazones were synthesized by reacting the hydrazonoyl chloride derived from 6-aminoflavone with the appropriate sec-cyclic amines. The antitumor activities of these compounds were evaluated on breast cancer (MCF-7) and leukemic (K562) cell lines. Among the compounds
Jennifer A Jacobsen et al.
Journal of medicinal chemistry, 54(2), 591-602 (2010-12-30)
Fragment-based lead design (FBLD) has been used to identify new metal-binding groups for metalloenzyme inhibitors. When screened at 1 mM, a chelator fragment library (CFL-1.1) of 96 compounds produced hit rates ranging from 29% to 43% for five matrix metalloproteases

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