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| SKU | Size | Availability |
Price | Qty |
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N637415-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$201.90
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| Synonyms | N-[5-chloro-2-fluoro-4-(trifluoromethyl)phenyl]acetamide | 114973-36-3 | SCHEMBL9728725 | F89101 |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| 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 |
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| IUPAC Name | N-[5-chloro-2-fluoro-4-(trifluoromethyl)phenyl]acetamide |
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| 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 |