N-(5-chloro-4-methyl-1,3-thiazol-2-yl)propanamide (CHEM247254)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-24 09:32:23 UTC | ||||||||
| Update Date | 2026-08-24 09:32:23 UTC | ||||||||
| Accession Number | CHEM247254 | ||||||||
| Identification | |||||||||
| Common Name | N-(5-chloro-4-methyl-1,3-thiazol-2-yl)propanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(5-chloro-4-methyl-1,3-thiazol-2-yl)propanamide is an organic compound with the formula C7H9ClN2OS and an average molecular weight of 204.68 g/mol. N-(5-chloro-4-methyl-1,3-thiazol-2-yl)propanamide belongs to the thiazoles, a subclass of azoles within the organic compounds. It is classified under the superclass of organoheterocyclic compounds. The substance has been identified in or released from three recorded sources, specifically electrical and electronic equipment including amplifiers, radio transmission systems, and television systems. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H9ClN2OS | ||||||||
| Average Molecular Mass | 204.680 g/mol | ||||||||
| Monoisotopic Mass | 204.012 g/mol | ||||||||
| CAS Registry Number | 13915-79-2 | ||||||||
| IUPAC Name | N-(5-chloro-4-methyl-1,3-thiazol-2-yl)propanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C7H9ClN2OS/c1-3-5(11)10-7-9-4(2)6(8)12-7/h3H2,1-2H3,(H,9,10,11) | ||||||||
| InChI Key | QHLFJSMAWAWVRU-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 | ||||||||
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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 | ||||||||
