
N-[(3s)-2,5-dioxooxolan-3-yl]-2,2,2-trifluoroacetamide (CHEM231283)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 10:17:40 UTC | ||||||||
| Update Date | 2026-08-23 10:17:40 UTC | ||||||||
| Accession Number | CHEM231283 | ||||||||
| Identification | |||||||||
| Common Name | N-[(3s)-2,5-dioxooxolan-3-yl]-2,2,2-trifluoroacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(3s)-2,5-dioxooxolan-3-yl]-2,2,2-trifluoroacetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C6H4F3NO4 and an average molecular weight of 211.10 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H4F3NO4 | ||||||||
| Average Molecular Mass | 211.100 g/mol | ||||||||
| Monoisotopic Mass | 211.009 g/mol | ||||||||
| CAS Registry Number | 777-33-3 | ||||||||
| IUPAC Name | N-[(3S)-2,5-dioxooxolan-3-yl]-2,2,2-trifluoroacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C6H4F3NO4/c7-6(8,9)5(13)10-2-1-3(11)14-4(2)12/h2H,1H2,(H,10,13)/t2-/m0/s1 | ||||||||
| InChI Key | ABTJOHYOWBAGTP-REOHCLBHSA-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 | ||||||||