(1,1-dioxo-2,3-dihydro-1-benzothiophen-2-yl)methanamine (CHEM262793)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 09:33:41 UTC | ||||||||
| Update Date | 2026-08-25 09:33:41 UTC | ||||||||
| Accession Number | CHEM262793 | ||||||||
| Identification | |||||||||
| Common Name | (1,1-dioxo-2,3-dihydro-1-benzothiophen-2-yl)methanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1,1-dioxo-2,3-dihydro-1-benzothiophen-2-yl)methanamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C9H11NO2S and an average molecular weight of 197.26 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H11NO2S | ||||||||
| Average Molecular Mass | 197.260 g/mol | ||||||||
| Monoisotopic Mass | 197.051 g/mol | ||||||||
| CAS Registry Number | 1040041-00-6 | ||||||||
| IUPAC Name | (1,1-dioxo-2,3-dihydro-1-benzothiophen-2-yl)methanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H11NO2S/c10-6-8-5-7-3-1-2-4-9(7)13(8,11)12/h1-4,8H,5-6,10H2 | ||||||||
| InChI Key | PSWWOKCPCJRTSF-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 | ||||||||
