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Sodium oxalate solution - volumetric, 0.05 M (COO)2Na2, high purity , CAS No.62-76-0
Basic Description
Synonyms
Sodium oxalate | 62-76-0 | Disodium oxalate | Natriumoxalat | Ethanedioic acid, disodium salt | Oxalic acid disodium salt | Oxalic acid, disodium salt | Stavelan sodny | disodium;oxalate | disodium ethanedioate | EINECS 200-550-3 | UNII-7U0V68LT9X | NSC 77458 | 7U0V68LT9X | Oxalic a
Specifications & Purity
volumetric, 0.05 M (COO)2Na2
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Dicarboxylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Dicarboxylic acids and derivatives
Alternative Parents
Carboxylic acid salts Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Dicarboxylic acid or derivatives - Carboxylic acid salt - Organic alkali metal salt - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
disodium;oxalate
INCHI
InChI=1S/C2H2O4.2Na/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
InChIKey
ZNCPFRVNHGOPAG-UHFFFAOYSA-L
Smiles
C(=O)(C(=O)[O-])[O-].[Na+].[Na+]
Isomeric SMILES
C(=O)(C(=O)[O-])[O-].[Na+].[Na+]
Molecular Weight
134
Beilstein
3631622
Reaxy-Rn
3631622
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3631622&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
250-270°C
Molecular Weight
134.000 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
0
Exact Mass
133.959 Da
Monoisotopic Mass
133.959 Da
Topological Polar Surface Area
80.300 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
60.500
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
3
Citations of This Product
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123 Citations