(1,1-dioxo-2-phenyl-1,2-thiazolidin-5-yl)methanamine (CHEM274273)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 18:18:33 UTC | ||||||||
| Update Date | 2026-08-26 18:18:33 UTC | ||||||||
| Accession Number | CHEM274273 | ||||||||
| Identification | |||||||||
| Common Name | (1,1-dioxo-2-phenyl-1,2-thiazolidin-5-yl)methanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1,1-dioxo-2-phenyl-1,2-thiazolidin-5-yl)methanamine is a compound with the chemical formula C10H14N2O2S. It has an average molecular weight of 226.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H14N2O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 226.078 g/mol | ||||||||
| CAS Registry Number | 2092108-77-3 | ||||||||
| IUPAC Name | (1,1-dioxo-2-phenyl-1,2-thiazolidin-5-yl)methanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(S(=O)(=O)C1CN)C2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C10H14N2O2S/c11-8-10-6-7-12(15(10,13)14)9-4-2-1-3-5-9/h1-5,10H,6-8,11H2 | ||||||||
| InChI Key | KWIYIIBSVIIFCK-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 | |||||||||
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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 | ||||||||
