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Ammonium oxalate monohydrate

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Name

Ammonium oxalate monohydrate

EINECS 238-135-4
CAS No. 6009-70-7 Density 1.5 g/cm3
PSA 89.49000 LogP -2.82570
Solubility H2O: 0.1 M at 20 °C, clear, colorless Melting Point 133 °C (dec.)(lit.)
Formula C2H8N2O4.H2O Boiling Point 365.1 °C at 760 mmHg
Molecular Weight 142.112 Flash Point 188.8 °C
Transport Information UN 1759 8/PG 3 Appearance White solid
Safety 24/25 Risk Codes 21/22
Molecular Structure Molecular Structure of 6009-70-7 (Ammonium oxalate monohydrate) Hazard Symbols HarmfulXn
Synonyms

Ethanedioicacid, diammonium salt, monohydrate (9CI);Oxalic acid, diammonium salt,monohydrate (8CI);Ammonium oxalate ((NH4)2C2O4) monohydrate;Diammonium oxalate monohydrate;

Article Data 13

Ammonium oxalate monohydrate Synthetic route

585-05-7

oxaluric acid

6009-70-7

ammonium oxalate monohydrate

Conditions
ConditionsYield
With water
144-62-7

oxalic acid

6009-70-7

ammonium oxalate monohydrate

Conditions
ConditionsYield
With water
barium oxalate

barium oxalate

(NH4)2 CO3

(NH4)2 CO3

6009-70-7

ammonium oxalate monohydrate

Conditions
ConditionsYield
at 100℃;
7664-41-7

ammonia

144-62-7

oxalic acid

6009-70-7

ammonium oxalate monohydrate

Conditions
ConditionsYield
In water soln. of ammonia and oxalic acid in H2O slowly evapd. at room temp. overabout 15-20 d;

ammonium carbonate

144-62-7

oxalic acid

6009-70-7

ammonium oxalate monohydrate

Conditions
ConditionsYield
In water neutralizing aq. oxalic acid soln. with (NH4)2CO3; evapn.;
In water neutralizing aq. oxalic acid soln. with (NH4)2CO3; evapn.;
74-90-8

hydrogen cyanide

6009-70-7

ammonium oxalate monohydrate

Conditions
ConditionsYield
With acetone In water mixt. of acetone and 3 % aq. HCN soln.; by light;
With acetone In water mixt. of acetone and 3 % aq. HCN soln.; by light;
12135-76-1

ammonium sulfide

NH4(1+)*HC2O4(1-)*99H2O=(NH4)HC2O4*99H2O

A

NH4(1+)*3H(1+)*2C2O4(2-)*2H2O=(NH4)H3(C2O4)2*2H2O

B

6009-70-7

ammonium oxalate monohydrate

Conditions
ConditionsYield
In water by standing of aq. soln. of educt;
In water by standing of aq. soln. of educt;
7664-41-7

ammonia

144-62-7

oxalic acid

6009-70-7

ammonium oxalate monohydrate

Conditions
ConditionsYield
In water neutralizing aq. oxalic acid soln. with NH3; evapn.;
In water neutralizing aq. oxalic acid soln. with NH3; evapn.;
12135-76-1

ammonium sulfide

69657-50-7

lead(II) oxalate

6009-70-7

ammonium oxalate monohydrate

Conditions
ConditionsYield
In water with freshly pptd. Pb oxalate;
In water with freshly pptd. Pb oxalate;

nickel(II) nitrate hexahydrate

6009-70-7

ammonium oxalate monohydrate

20161-19-7, 34729-05-0

nickel(II) oxalate dihydrate

Conditions
ConditionsYield
In water (NH4)2C2O4*H2O (48.87 g) added to 5.0 M Ni(NO3)2 (20 ml) (70-90°C); dispersed with deionized H2O; filtered; washed; dehydrated with anhyd. ethanol; dried (80-90°C); SEM;99.76%

Ammonium oxalate monohydrate Specification

The Ethanedioic acid,ammonium salt, hydrate (1:2:1), with CAS registry number 6009-70-7, belongs to the following product category: Industrial/Fine Chemicals. It has the systematic name of ethanedioic acid diammoniate hydrate. This chemical is a kind of white solid. And it should be stored at the room temperature.

Physical properties of Ethanedioic acid,ammonium salt, hydrate (1:2:1): (1)ACD/LogP: -1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.7; (4)ACD/LogD (pH 7.4): -5.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 52.6 Å2.

Preparation: this chemical can be prepared by Ammonia and ammonium carbonate. This two chemical should add into oxalic acid, so they can happen the neutralization reaction. After concentration, it can be the Ethanedioic acid,ammonium salt, hydrate (1:2:1).

When you are using this chemical, please be cautious about it as the following:
The Ethanedioic acid,ammonium salt, hydrate (1:2:1) is harmful in contact with skin and if swallowed. When use this chemical, avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(=O)O.O.N.N
(2)InChI: InChI=1/C2H2O4.2H3N.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);2*1H3;1H2
(3)InChIKey: MSMNVXKYCPHLLN-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C2H2O4.2H3N.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);2*1H3;1H2
(5)Std. InChIKey: MSMNVXKYCPHLLN-UHFFFAOYSA-N

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