1-(2,3-dihydro-1-benzofuran-6-yl)-2,2,2-trifluoroethanone (CHEM275666)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:42:23 UTC | ||||||||
| Update Date | 2026-08-26 19:42:23 UTC | ||||||||
| Accession Number | CHEM275666 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2,3-dihydro-1-benzofuran-6-yl)-2,2,2-trifluoroethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2,3-dihydro-1-benzofuran-6-yl)-2,2,2-trifluoroethanone is a chemical compound with the formula C10H7F3O2. It has an average molecular weight of 216.16 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H7F3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 216.040 g/mol | ||||||||
| CAS Registry Number | 1934405-12-5 | ||||||||
| IUPAC Name | 1-(2,3-dihydro-1-benzofuran-6-yl)-2,2,2-trifluoroethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1COC2=C1C=CC(=C2)C(=O)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C10H7F3O2/c11-10(12,13)9(14)7-2-1-6-3-4-15-8(6)5-7/h1-2,5H,3-4H2 | ||||||||
| InChI Key | CSGZIONJNJPONT-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
