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N-[5-chloro-2-fluoro-4-(trifluoromethyl)phenyl]acetamide - 97%, high purity , CAS No.114973-36-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
N637415
Grouped product items
SKU Size
Availability
Price Qty
N637415-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$201.90

Basic Description

Synonyms N-[5-chloro-2-fluoro-4-(trifluoromethyl)phenyl]acetamide | 114973-36-3 | SCHEMBL9728725 | F89101
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Anilides
Intermediate Tree Nodes Acetanilides - Haloacetanilides
Direct Parent O-haloacetanilides
Alternative Parents M-haloacetanilides  Trifluoromethylbenzenes  N-acetylarylamines  Fluorobenzenes  Chlorobenzenes  Aryl fluorides  Aryl chlorides  Acetamides  Secondary carboxylic acid amides  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents O-haloacetanilide - M-haloacetanilide - Trifluoromethylbenzene - N-acetylarylamine - N-arylamide - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Alkyl fluoride - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as o-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn ortho-substituted with a halogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-[5-chloro-2-fluoro-4-(trifluoromethyl)phenyl]acetamide
INCHI InChI=1S/C9H6ClF4NO/c1-4(16)15-8-3-6(10)5(2-7(8)11)9(12,13)14/h2-3H,1H3,(H,15,16)
InChIKey AFWYKHZBKZXUNR-UHFFFAOYSA-N
Smiles CC(=O)NC1=C(C=C(C(=C1)Cl)C(F)(F)F)F
Isomeric SMILES CC(=O)NC1=C(C=C(C(=C1)Cl)C(F)(F)F)F
PubChem CID 14207516
Molecular Weight 255.6

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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