2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxy]propanoic acid (CHEM278915)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 18:35:06 UTC | ||||||||
| Update Date | 2026-08-27 18:35:06 UTC | ||||||||
| Accession Number | CHEM278915 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxy]propanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxy]propanoic acid belongs to the thiazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the chemical formula C12H10ClNO3S and an average molecular weight of 283.73 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H10ClNO3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 283.007 g/mol | ||||||||
| CAS Registry Number | 42445-58-9 | ||||||||
| IUPAC Name | 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxy]propanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C(=O)O)OC1=NC(=CS1)C2=CC=C(C=C2)Cl | ||||||||
| InChI Identifier | InChI=1S/C12H10ClNO3S/c1-7(11(15)16)17-12-14-10(6-18-12)8-2-4-9(13)5-3-8/h2-7H,1H3,(H,15,16) | ||||||||
| InChI Key | LVROGXYIHZQYHA-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
