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Trichloroacetamide - 98%, high purity , CAS No.594-65-0
Basic Description
Synonyms
EN300-19420 | FT-0632474 | DTXCID801671 | 2,2,2-Chloroacetamide | SCHEMBL116271 | Trichloroacetimidate on Wang resin, 200-400 mesh, extent of labeling: 0.75-1.25 mmol/g trichloroacetimidate loading, 1 % cross-linked | F8889-7125 | Amid kyseliny trichloroc
Specifications & Purity
≥98%
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 amides
Direct Parent
Primary carboxylic acid amides
Alternative Parents
Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
Molecular Framework
Aliphatic acyclic compounds
Substituents
Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
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.
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
488183445
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183445
IUPAC Name
2,2,2-trichloroacetamide
INCHI
InChI=1S/C2H2Cl3NO/c3-2(4,5)1(6)7/h(H2,6,7)
InChIKey
UPQQXPKAYZYUKO-UHFFFAOYSA-N
Smiles
C(=O)(C(Cl)(Cl)Cl)N
Isomeric SMILES
C(=O)(C(Cl)(Cl)Cl)N
WGK Germany
3
RTECS
AC9275000
PubChem CID
61144
Molecular Weight
162.4
Beilstein
1754028
Reaxy-Rn
1754028
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Boil Point(°C)
238-240°C
Melt Point(°C)
139-141°C
Molecular Weight
162.400 g/mol
XLogP3
1.000
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
160.92 Da
Monoisotopic Mass
160.92 Da
Topological Polar Surface Area
43.100 Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
85.400
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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