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Lithium perchlorate - anhydrous,99.9% metals basis, high purity , CAS No.7791-03-9
Basic Description
Synonyms
Lithium perchlorate | 7791-03-9 | Perchloric acid, lithium salt | lithium;perchlorate | Q86SE98C9C | MFCD00011079 | lithiumperchlorate | Lithium perchlorate, anhydrous | Perchloric acid lithium salt | lithium per chlorate | LiClO4 | Li (Cl O4) | UNII-Q86SE98C9C | Lithium perchlora
Specifications & Purity
anhydrous, ≥99.9% metals basis
Storage Temp
Argon charged,Desiccated
Shipped In
Normal
Grade
anhydrous
Product Description
application：
Used as intermediates. An effective protein denaturant. It may be useful as a component in the development of biopolymers and biofilms. Acts as a catalyst in the solvent free thiolysis of epoxides. Used in various organic transformations.
Taxonomic Classification
Kingdom
Inorganic compounds
Superclass
Mixed metal/non-metal compounds
Class
Alkali metal oxoanionic compounds
Subclass
Alkali metal perchlorates
Intermediate Tree Nodes
Not available
Direct Parent
Alkali metal perchlorates
Alternative Parents
Inorganic oxides Inorganic lithium salts
Molecular Framework
Not available
Substituents
Alkali metal perchlorate - Inorganic lithium salt - Inorganic oxide - Inorganic salt
Description
This compound belongs to the class of inorganic compounds known as alkali metal perchlorates. These are inorganic compounds in which the largest oxoanion is perchlorate, and in which the heaviest atom not in an oxoanion is an alkali 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.
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
IUPAC Name
lithium;perchlorate
INCHI
InChI=1S/ClHO4.Li/c2-1(3,4)5;/h(H,2,3,4,5);/q;+1/p-1
InChIKey
MHCFAGZWMAWTNR-UHFFFAOYSA-M
Smiles
[Li+].[O-]Cl(=O)(=O)=O
Isomeric SMILES
[Li+].[O-]Cl(=O)(=O)=O
WGK Germany
1
PubChem CID
23665649
UN Number
1481
Molecular Weight
106.39
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Hygroscopic；Moisture sensitive
Melt Point(°C)
236°C
Molecular Weight
106.400 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
0
Exact Mass
105.965 Da
Monoisotopic Mass
105.965 Da
Topological Polar Surface Area
74.300 Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
118.000
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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294 Citations
C2525722