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Copper acetate monohydrate - ACS,98.0-102.0%, high purity , CAS No.6046-93-1
Basic Description
Synonyms
CUPRIC ACETATE MONOHYDRATE [MI] | FT-0624043 | J-520115 | copper (II) acetate mono hydrate | Copper (II) Acetate Monohydrate | 39J9V52S86 | copper acetate-monohydrate | AKOS015907686 | Copper(2+) acetate, monohydrate | Cupric acetate monohydrate | COPPER
Specifications & Purity
ACS, ≥98%
Shipped In
Normal
Grade
ACS
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 oxides Organic copper salts Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Not available
Substituents
Acetate salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic copper 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
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.
Names and Identifiers
Pubchem Sid
488188386
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488188386
IUPAC Name
copper;diacetate;hydrate
INCHI
InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2
InChIKey
NWFNSTOSIVLCJA-UHFFFAOYSA-L
Smiles
CC(=O)[O-].CC(=O)[O-].O.[Cu+2]
Isomeric SMILES
CC(=O)[O-].CC(=O)[O-].O.[Cu+2]
WGK Germany
3
RTECS
AG3500000
UN Number
3077
Packing Group
II
Molecular Weight
199.65
Beilstein
3730548
Reaxy-Rn
3730548
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3730548&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive.
Melt Point(°C)
240 °C
Molecular Weight
199.650 g/mol
XLogP3
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
198.967 Da
Monoisotopic Mass
198.967 Da
Topological Polar Surface Area
81.300 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
25.500
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
4
Citations of This Product
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