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1,2,3,5-Tetrachlorobenzene - analytical standard, high purity , CAS No.634-90-2
Basic Description
Synonyms
1,2,3,5-TETRACHLOROBENZENE | 634-90-2 | Benzene, 1,2,3,5-tetrachloro- | I27N186CIN | DTXSID1026089 | CHEBI:36696 | NSC-78934 | 1,2,3,5-TETRACHLOROBENZENE-D2 | 2199-74-8 | CCRIS 5936 | HSDB 4269 | EINECS 211-217-7 | NSC 78934 | BRN 1618864 | UNII-I27N186CIN | AI3-18219 | Benzene, 1,2,3,5
Specifications & Purity
analytical standard
Shipped In
Normal
Grade
analytical standard
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Halobenzenes
Intermediate Tree Nodes
Not available
Direct Parent
Chlorobenzenes
Alternative Parents
Aryl chlorides Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors
tetrachlorobenzene
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(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
1,2,3,5-tetrachlorobenzene
INCHI
InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
InChIKey
QZYNWJQFTJXIRN-UHFFFAOYSA-N
Smiles
C1=C(C=C(C(=C1Cl)Cl)Cl)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)Cl)Cl)Cl
WGK Germany
3
RTECS
DB9445000
PubChem CID
12468
Molecular Weight
215.89
Beilstein
1618864
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive.
Flash Point(°F)
>112℃
Flash Point(°C)
>112℃
Boil Point(°C)
246°C
Melt Point(°C)
51°C
Molecular Weight
215.900 g/mol
XLogP3
4.700
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
0
Exact Mass
215.888 Da
Monoisotopic Mass
213.891 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
104.000
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
1
Citations of This Product
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