6-methoxy-2,3-dihydro-1h-indene-5-sulfonyl chloride (CHEM143552)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-17 22:11:15 UTC | ||||||||
| Update Date | 2026-08-17 22:11:15 UTC | ||||||||
| Accession Number | CHEM143552 | ||||||||
| Identification | |||||||||
| Common Name | 6-methoxy-2,3-dihydro-1h-indene-5-sulfonyl chloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-methoxy-2,3-dihydro-1h-indene-5-sulfonyl chloride belongs to the indanes, a class of benzenoids within the organic compounds. It has the formula C10H11ClO3S and an average molecular weight of 246.71 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H11ClO3S | ||||||||
| Average Molecular Mass | 246.710 g/mol | ||||||||
| Monoisotopic Mass | 246.012 g/mol | ||||||||
| CAS Registry Number | 88040-92-0 | ||||||||
| IUPAC Name | 6-methoxy-2,3-dihydro-1H-indene-5-sulfonyl chloride | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H11ClO3S/c1-14-9-5-7-3-2-4-8(7)6-10(9)15(11,12)13/h5-6H,2-4H2,1H3 | ||||||||
| InChI Key | SJOLEHYHMOBNIB-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 | ||||||||
