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Sodium Acetate Solution - 3M , pH5.2, Sterilized, high purity , CAS No.127-09-3
Basic Description
Synonyms
Sodium acetate | 127-09-3 | Acetic acid, sodium salt | Sodium acetate anhydrous | Acetic acid sodium salt | Sodium acetate, anhydrous | Anhydrous sodium acetate | Sodii acetas | Sodium ethanoate | Natrium aceticum | FEMA No. 3024 | Natriumacetat | Octan sodny | Caswell No. 741A | FE
Specifications & Purity
3M , pH5.2, Sterilized
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Carboxylic acid derivatives
Intermediate Tree Nodes
Carboxylic acid salts
Direct Parent
Acetate salts
Alternative Parents
Monocarboxylic acids and derivatives Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Acetate salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - 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 acetate salts. These are organic compounds containing acetic acid as its acid component.
External Descriptors
organic sodium salt
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
PH
5.15-5.25
IUPAC Name
sodium;acetate
INCHI
InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChIKey
VMHLLURERBWHNL-UHFFFAOYSA-M
Smiles
CC(=O)[O-].[Na+]
Isomeric SMILES
CC(=O)[O-].[Na+]
PubChem CID
517045
Molecular Weight
82.03
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Flash Point(°C)
>250°C
Melt Point(°C)
324°C
Molecular Weight
82.030 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
82.0031 Da
Monoisotopic Mass
82.0031 Da
Topological Polar Surface Area
40.100 Ų
Heavy Atom Count
5
Formal Charge
0
Complexity
34.600
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
2
Citations of This Product
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