
4-Chloro-2-nitrophenyl methyl sulfone (CHEM066729)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 17:42:27 UTC | ||||||||
| Update Date | 2026-08-24 04:50:27 UTC | ||||||||
| Accession Number | CHEM066729 | ||||||||
| Identification | |||||||||
| Common Name | 4-Chloro-2-nitrophenyl methyl sulfone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-Chloro-2-nitrophenyl methyl sulfone belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C7H6Cl1N1O4S1 and an average molecular weight of 235.64 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H6Cl1N1O4S1 | ||||||||
| Average Molecular Mass | 235.640 g/mol | ||||||||
| Monoisotopic Mass | 234.971 g/mol | ||||||||
| CAS Registry Number | 2163-97-5 | ||||||||
| IUPAC Name | 4-Chloro-1-(methanesulfonyl)-2-nitrobenzene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CS(=O)(=O)C1=C(C=C(Cl)C=C1)[N+]([O-])=O | ||||||||
| InChI Identifier | InChI=1S/C7H6ClNO4S/c1-14(12,13)7-3-2-5(8)4-6(7)9(10)11/h2-4H,1H3 | ||||||||
| InChI Key | RAXJLPRGSRMIGR-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 | ||||||||