4-chloro-5-(2,4-dichlorophenyl)-1,2-oxazole-3-carboxylic acid (CHEM150096)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 03:34:51 UTC | ||||||||
| Update Date | 2026-08-18 03:34:51 UTC | ||||||||
| Accession Number | CHEM150096 | ||||||||
| Identification | |||||||||
| Common Name | 4-chloro-5-(2,4-dichlorophenyl)-1,2-oxazole-3-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-chloro-5-(2,4-dichlorophenyl)-1,2-oxazole-3-carboxylic acid belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. It has the chemical formula C10H4Cl3NO3 and an average molecular weight of 292.50 g/mol. It is classified under the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H4Cl3NO3 | ||||||||
| Average Molecular Mass | 292.500 g/mol | ||||||||
| Monoisotopic Mass | 290.926 g/mol | ||||||||
| CAS Registry Number | 1245224-63-8 | ||||||||
| IUPAC Name | 4-chloro-5-(2,4-dichlorophenyl)-1,2-oxazole-3-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H4Cl3NO3/c11-4-1-2-5(6(12)3-4)9-7(13)8(10(15)16)14-17-9/h1-3H,(H,15,16) | ||||||||
| InChI Key | GSKGFVFKTDHFOY-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 | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
