Ethyl 2-(1,1,3-trioxo-[1,3]thiazolo[3,2-b][1,2,4,6]thiatriazin-7-yl)acetate (CHEM360221)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 14:16:21 UTC | ||||||||
| Update Date | 2026-09-01 14:16:21 UTC | ||||||||
| Accession Number | CHEM360221 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 2-(1,1,3-trioxo-[1,3]thiazolo[3,2-b][1,2,4,6]thiatriazin-7-yl)acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 2-(1,1,3-trioxo-[1,3]thiazolo[3,2-b][1,2,4,6]thiatriazin-7-yl)acetate is a chemical compound with the formula C8H9N3O5S2. It has an average molecular weight of 291.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H9N3O5S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 290.998 g/mol | ||||||||
| CAS Registry Number | 1335010-72-4 | ||||||||
| IUPAC Name | Ethyl 2-(1,1,3-trioxo-[1,3]thiazolo[3,2-b][1,2,4,6]thiatriazin-7-yl)acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)CC1=CSC2=NC(=O)NS(=O)(=O)N12 | ||||||||
| InChI Identifier | InChI=1S/C8H9N3O5S2/c1-2-16-6(12)3-5-4-17-8-9-7(13)10-18(14,15)11(5)8/h4H,2-3H2,1H3,(H,10,13) | ||||||||
| InChI Key | DPHIXCQYIGVENR-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
