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Sodium thiosulfate standard solution - 0.001M, high purity , CAS No.10102-17-7
Basic Description
Synonyms
NSC-45624 | SODIUM THIOSULFATE [WHO-IP] | Ametox | Sulfactol (TN) | Tinver | HX1032V43M | SODIUM THIOSULFATE [VANDF] | Sodium thiosulfate, pentahydrate | CHEBI:32150 | PODWXQQNRWNDGD-UHFFFAOYSA-L | MFCD00149186 | DB-020 | Sodium thiosulfate hydrate | SODI
Specifications & Purity
0.001M
Storage Temp
Desiccated
Shipped In
Normal
Product Description
Sodium thiosulfate pentahydrate is applied in a widely useful, thiosulfate-assisted, synthesis of a variety of diamine-CuCN complexes.
Taxonomic Classification
Kingdom
Inorganic compounds
Superclass
Mixed metal/non-metal compounds
Class
Alkali metal oxoanionic compounds
Subclass
Alkali metal thiosulfates
Intermediate Tree Nodes
Not available
Direct Parent
Alkali metal thiosulfates
Alternative Parents
Inorganic sulfides Inorganic sodium salts Inorganic oxides
Molecular Framework
Not available
Substituents
Alkali metal thiosulfate - Inorganic sodium salt - Inorganic oxide - Inorganic sulfide - Inorganic salt
Description
This compound belongs to the class of inorganic compounds known as alkali metal thiosulfates. These are inorganic compounds in which the largest oxoanion is thiosulfate, and in which the heaviest atom not in an oxoanion is an alkali metal.
External Descriptors
hydrate
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
disodium;dioxido-oxo-sulfanylidene-λ6-sulfane;pentahydrate
INCHI
InChI=1S/2Na.H2O3S2.5H2O/c;;1-5(2,3)4;;;;;/h;;(H2,1,2,3,4);5*1H2/q2*+1;;;;;;/p-2
InChIKey
PODWXQQNRWNDGD-UHFFFAOYSA-L
Smiles
O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
Isomeric SMILES
O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
WGK Germany
1
PubChem CID
61475
Molecular Weight
248.18
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Boil Point(°C)
100°C
Melt Point(°C)
48°C
Molecular Weight
248.190 g/mol
XLogP3
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
9
Rotatable Bond Count
0
Exact Mass
247.961 Da
Monoisotopic Mass
247.961 Da
Topological Polar Surface Area
109.000 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
82.600
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
8
Citations of This Product
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90 Citations
I1927050