2,4,6-triiodo-5-methylbenzene-1,3-diol (CHEM243119)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-24 03:13:07 UTC | ||||||||
| Update Date | 2026-08-24 03:13:07 UTC | ||||||||
| Accession Number | CHEM243119 | ||||||||
| Identification | |||||||||
| Common Name | 2,4,6-triiodo-5-methylbenzene-1,3-diol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,4,6-triiodo-5-methylbenzene-1,3-diol belongs to the benzenediols, a subclass of phenols within the organic compounds. It is classified as a benzenoid with the chemical formula C7H5I3O2. With an average molecular weight of 501.83 g/mol, 2,4,6-triiodo-5-methylbenzene-1,3-diol is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H5I3O2 | ||||||||
| Average Molecular Mass | 501.830 g/mol | ||||||||
| Monoisotopic Mass | 501.742 g/mol | ||||||||
| CAS Registry Number | 52273-49-1 | ||||||||
| IUPAC Name | 2,4,6-triiodo-5-methylbenzene-1,3-diol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C7H5I3O2/c1-2-3(8)6(11)5(10)7(12)4(2)9/h11-12H,1H3 | ||||||||
| InChI Key | NFGIAMLWNIWOLG-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 | ||||||||
