4,5-dichloro-2-[2-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-4-(trifluoromethyl)phenoxy]benzenesulfonic acid (CHEM202654)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 17:38:50 UTC | ||||||||
| Update Date | 2026-08-21 17:38:50 UTC | ||||||||
| Accession Number | CHEM202654 | ||||||||
| Identification | |||||||||
| Common Name | 4,5-dichloro-2-[2-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-4-(trifluoromethyl)phenoxy]benzenesulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H11Cl3F6N2O5S | ||||||||
| Average Molecular Mass | 623.700 g/mol | ||||||||
| Monoisotopic Mass | 621.936 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4,5-dichloro-2-[2-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-4-(trifluoromethyl)phenoxy]benzenesulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C21H11Cl3F6N2O5S/c22-12-3-2-10(6-11(12)21(28,29)30)31-19(33)32-15-5-9(20(25,26)27)1-4-16(15)37-17-7-13(23)14(24)8-18(17)38(34,35)36/h1-8H,(H2,31,32,33)(H,34,35,36) | ||||||||
| InChI Key | HZCUOEVEYNOQRW-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 | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
