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Cobalt acetate - Co≥4.0% in H2O, high purity , CAS No.71-48-7
Cas Number: 71-48-7
Molecular Weight: 177.02
PubChem CID:
6277
Basic Description
Synonyms
Cobalt acetate | Cobalt(II) acetate | 71-48-7 | Cobalt diacetate | Bis(acetato)cobalt | Cobaltous diacetate | Cobalt(2+) acetate | COBALTOUS ACETATE | Acetic acid, cobalt(2+) salt | Cobalt acetate (Co(OAc)2) | cobalt(2+) diacetate | cobalt(2+);diacetate | Acetic acid, cobalt(2+)
Specifications & Purity
Co≥4.0% in H2O
Storage Temp
Desiccated
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 oxides Organic cobalt 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 cobalt 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
copper salt - acetate 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.
Names and Identifiers
IUPAC Name
cobalt(2+);diacetate
INCHI
InChI=1S/2C2H4O2.Co/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChIKey
QAHREYKOYSIQPH-UHFFFAOYSA-L
Smiles
CC(=O)[O-].CC(=O)[O-].[Co+2]
Isomeric SMILES
CC(=O)[O-].CC(=O)[O-].[Co+2]
WGK Germany
2
RTECS
AG3150000
Molecular Weight
177.02
Reaxy-Rn
3692529
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3692529&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
298°C
Molecular Weight
177.020 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
0
Exact Mass
176.96 Da
Monoisotopic Mass
176.96 Da
Topological Polar Surface Area
80.300 Ų
Heavy Atom Count
9
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
3
Citations of This Product
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141 Citations
K2201019