1h-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione (CHEM268619)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 18:22:50 UTC | ||||||||
| Update Date | 2026-08-25 18:22:50 UTC | ||||||||
| Accession Number | CHEM268619 | ||||||||
| Identification | |||||||||
| Common Name | 1h-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1h-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C9H6N4O2 and an average molecular weight of 202.17 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H6N4O2 | ||||||||
| Average Molecular Mass | 202.170 g/mol | ||||||||
| Monoisotopic Mass | 202.049 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1H-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H6N4O2/c14-8-11-7-10-5-3-1-2-4-6(5)13(7)9(15)12-8/h1-4H,(H2,10,11,12,14,15) | ||||||||
| InChI Key | DIQZMLDKTDQLED-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 | ||||||||
