Oxalic acid - ≥99% , CAS No.144-62-7

CAS: 144-62-7 Cat. No.: O639870 Formula: C₂H₂O₄ Peso molecolare: 90.04 Numero EC: 205-634-3

GRADE & PURITY ≥99%

Synonyms

bis((2R)-azetidine-2-carbonitrile) | Caswell No. 625 | DB03902 | DTXCID805816 | EC 205-634-3 | Oxalic acid, anhydrous | Wood bleach | Acidum oxalicum | Kyselina stavelova | NCGC00257376-01 | Oxalic Acid Dianion | bis(1-(3-methyloxetan-3-yl)ethan-1-amine)

Storage

Room temperature

Shipped In

Normal

Panoramica

Gene Information

human ... SRC(6714)

Application

Oxalic acid is a dicarboxylic acid used in the synthesis of various synthetic intermediates and organic compounds. Some of the examples are: It is used as a reducing agent in the preparation of graphene from graphene oxide. It can be used as a ligand in the synthesis of several organometallic complexes and metal-organic frameworks. Additionally, it can also be used in textile treatment, metal treatment, tanning and bleaching leather.

Specifications

Sinonimi

bis((2R)-azetidine-2-carbonitrile) | Caswell No. 625 | DB03902 | DTXCID805816 | EC 205-634-3 | Oxalic acid, anhydrous | Wood bleach | Acidum oxalicum | Kyselina stavelova | NCGC00257376-01 | Oxalic Acid Dianion | bis(1-(3-methyloxetan-3-yl)ethan-1-amine)

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

504750440

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750440

Sorrisi canonici

C(=O)(C(=O)O)O

IUPAC Name

oxalic acid

InChIKey

MUBZPKHOEPUJKR-UHFFFAOYSA-N

INCHI

1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)

Isomeri SMILES

C(=O)(C(=O)O)O

Numero UN

3261

Gruppo di imballaggio

I

Peso molecolare

90.04

Reaxy-Rn

385686

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385686&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dicarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: 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: alpha,omega-dicarboxylic acid

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.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

SRC Tclin Tyrosine-protein kinase SRC (10310 Activities)

Discover Target: SRC

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLCO2B1 Tchem Solute carrier organic anion transporter family member 2B1 (580 Activities)

Discover Target: SLCO2B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: water: soluble ~108g/L at25°C
• Sensibilità: Moisture sensitive
• Punto di infiammabilità (°F): 200.1℉
• Punto di infiammabilità (°C): 93.4℃
• Punto di fusione (°C): 189-191°C
• Peso molecolare: 90.030 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 89.9953 Da
• Monoisotopic Mass: 89.9953 Da
• Topological Polar Surface Area: 74.600 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 71.500
• 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: 1

Domande frequenti

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 144-62-7, the molecular formula is C2H2O4, and the molecular weight is 90.03 g/mol. InChIKey MUBZPKHOEPUJKR-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.