1-[4-chloro-2-(1,2,4-triazol-1-yl)phenyl]ethanone (CHEM151655)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 05:04:47 UTC | ||||||||
| Update Date | 2026-08-18 05:04:47 UTC | ||||||||
| Accession Number | CHEM151655 | ||||||||
| Identification | |||||||||
| Common Name | 1-[4-chloro-2-(1,2,4-triazol-1-yl)phenyl]ethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[4-chloro-2-(1,2,4-triazol-1-yl)phenyl]ethanone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C10H8ClN3O and an average molecular weight of 221.64 g/mol. This substance is classified as an organic oxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H8ClN3O | ||||||||
| Average Molecular Mass | 221.640 g/mol | ||||||||
| Monoisotopic Mass | 221.036 g/mol | ||||||||
| CAS Registry Number | 2297609-50-6 | ||||||||
| IUPAC Name | 1-[4-chloro-2-(1,2,4-triazol-1-yl)phenyl]ethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H8ClN3O/c1-7(15)9-3-2-8(11)4-10(9)14-6-12-5-13-14/h2-6H,1H3 | ||||||||
| InChI Key | HWUBTIGTLWIXQY-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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| 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 | ||||||||
