N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide (CHEM187487)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 14:16:27 UTC | ||||||||
| Update Date | 2026-08-19 14:16:27 UTC | ||||||||
| Accession Number | CHEM187487 | ||||||||
| Identification | |||||||||
| Common Name | N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the formula C16H13Cl2NO3 and an average molecular weight of 338.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H13Cl2NO3 | ||||||||
| Average Molecular Mass | 338.200 g/mol | ||||||||
| Monoisotopic Mass | 337.027 g/mol | ||||||||
| CAS Registry Number | 139194-57-3 | ||||||||
| IUPAC Name | N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C16H13Cl2NO3/c1-10(20)11-2-5-13(6-3-11)19-16(21)9-22-15-7-4-12(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,21) | ||||||||
| InChI Key | YYUQRARGQOXJPX-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
