3,4-dihydro-2h-1,5-benzodioxepine-7-sulfonyl chloride (CHEM271783)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 23:04:41 UTC | ||||||||
| Update Date | 2026-08-25 23:04:41 UTC | ||||||||
| Accession Number | CHEM271783 | ||||||||
| Identification | |||||||||
| Common Name | 3,4-dihydro-2h-1,5-benzodioxepine-7-sulfonyl chloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,4-dihydro-2h-1,5-benzodioxepine-7-sulfonyl chloride belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This compound has the chemical formula C9H9ClO4S and an average molecular weight of 248.68 g/mol. It is further classified as an organic oxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H9ClO4S | ||||||||
| Average Molecular Mass | 248.680 g/mol | ||||||||
| Monoisotopic Mass | 247.991 g/mol | ||||||||
| CAS Registry Number | 321309-38-0 | ||||||||
| IUPAC Name | 3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H9ClO4S/c10-15(11,12)7-2-3-8-9(6-7)14-5-1-4-13-8/h2-3,6H,1,4-5H2 | ||||||||
| InChI Key | ADAGPISZFDLGCR-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 | ||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
