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Cobalt sulfamate hydrate - ≥85%, high purity , CAS No.14017-41-5
Basic Description
Synonyms
COBALTOUS SULFAMATE | 14017-41-5 | Cobalt (II) Sulfamate | COBALT SULFAMATE | cobalt(2+);disulfamate | Cobalt(2+) disulphamate | 0UHD1PCY6U | cobalt(2+) disulfamate | UNII-0UHD1PCY6U | HSDB 1986 | EINECS 237-834-1 | DTXSID50890736 | WLQXLCXXAPYDIU-UHFFFAOYSA-L | COBALTOUS SULFAMAT
Specifications & Purity
≥85%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Inorganic compounds
Superclass
Mixed metal/non-metal compounds
Class
Transition metal organides
Subclass
Transition metal oxides
Intermediate Tree Nodes
Not available
Direct Parent
Transition metal oxides
Alternative Parents
Sulfuric acid monoamides Inorganic oxides Inorganic cobalt salts
Molecular Framework
Not available
Substituents
Transition metal oxide - Sulfuric acid monoamide - Inorganic cobalt salt - Inorganic oxide - Inorganic salt
Description
This compound belongs to the class of inorganic compounds known as transition metal oxides. These are inorganic compounds containing an oxygen atom of an oxidation state of -2, in which the heaviest atom bonded to the oxygen is a transition metal.
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
IUPAC Name
cobalt(2+);disulfamate
INCHI
InChI=1S/Co.2H3NO3S/c;2*1-5(2,3)4/h;2*(H3,1,2,3,4)/q+2;;/p-2
InChIKey
WLQXLCXXAPYDIU-UHFFFAOYSA-L
Smiles
NS(=O)(=O)[O-].NS(=O)(=O)[O-].[Co+2]
Isomeric SMILES
NS(=O)(=O)[O-].NS(=O)(=O)[O-].[Co+2]
Molecular Weight
251.11(as Anhydrous)
Reaxy-Rn
16498613
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=16498613&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in water.
Sensitivity
Sensitive to humidity and heat；Hygroscopic
Molecular Weight
251.110 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
0
Exact Mass
250.884 Da
Monoisotopic Mass
250.884 Da
Topological Polar Surface Area
183.000 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
79.200
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
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