3-(2-chloroethylsulfonyl)-2-methylpropanamide (CHEM356459)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 09:03:24 UTC | ||||||||
| Update Date | 2026-09-01 09:03:24 UTC | ||||||||
| Accession Number | CHEM356459 | ||||||||
| Identification | |||||||||
| Common Name | 3-(2-chloroethylsulfonyl)-2-methylpropanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(2-chloroethylsulfonyl)-2-methylpropanamide is a chemical compound with the formula C6H12ClNO3S. It has an average molecular weight of 213.68 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H12ClNO3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 213.023 g/mol | ||||||||
| CAS Registry Number | 71093-00-0 | ||||||||
| IUPAC Name | 3-(2-chloroethylsulfonyl)-2-methylpropanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(CS(=O)(=O)CCCl)C(=O)N | ||||||||
| InChI Identifier | InChI=1S/C6H12ClNO3S/c1-5(6(8)9)4-12(10,11)3-2-7/h5H,2-4H2,1H3,(H2,8,9) | ||||||||
| InChI Key | UIPUDJWUPAWJEL-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
