Phenyl n-chlorosulfonylcarbamate (CHEM244082)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-24 04:51:09 UTC | ||||||||
| Update Date | 2026-08-24 04:51:09 UTC | ||||||||
| Accession Number | CHEM244082 | ||||||||
| Identification | |||||||||
| Common Name | Phenyl n-chlorosulfonylcarbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Phenyl n-chlorosulfonylcarbamate belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the formula C7H6ClNO4S and an average molecular weight of 235.65 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H6ClNO4S | ||||||||
| Average Molecular Mass | 235.650 g/mol | ||||||||
| Monoisotopic Mass | 234.971 g/mol | ||||||||
| CAS Registry Number | 50881-36-2 | ||||||||
| IUPAC Name | phenyl N-chlorosulfonylcarbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C7H6ClNO4S/c8-14(11,12)9-7(10)13-6-4-2-1-3-5-6/h1-5H,(H,9,10) | ||||||||
| InChI Key | KBZORIBFGMIGOT-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 | ||||||||
