
(4z)-1,1,1-trifluoro-4-hydroxyimino-4-thiophen-2-yl-2-(trifluoromethyl)butan-2-ol (CHEM362063)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 17:13:58 UTC | ||||||||
| Update Date | 2026-09-01 17:13:58 UTC | ||||||||
| Accession Number | CHEM362063 | ||||||||
| Identification | |||||||||
| Common Name | (4z)-1,1,1-trifluoro-4-hydroxyimino-4-thiophen-2-yl-2-(trifluoromethyl)butan-2-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | (4z)-1,1,1-trifluoro-4-hydroxyimino-4-thiophen-2-yl-2-(trifluoromethyl)butan-2-ol is a chemical compound with the formula C9H7F6NO2S. It has an average molecular weight of 307.21 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H7F6NO2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 307.010 g/mol | ||||||||
| CAS Registry Number | 100513-54-0 | ||||||||
| IUPAC Name | (4z)-1,1,1-trifluoro-4-hydroxyimino-4-thiophen-2-yl-2-(trifluoromethyl)butan-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CSC(=C1)C(=NO)CC(C(F)(F)F)(C(F)(F)F)O | ||||||||
| InChI Identifier | InChI=1S/C9H7F6NO2S/c10-8(11,12)7(17,9(13,14)15)4-5(16-18)6-2-1-3-19-6/h1-3,17-18H,4H2/b16-5- | ||||||||
| InChI Key | ITGUSLGHWMHJRN-BNCCVWRVSA-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 | ||||||||
| Spectra | |||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||