2h-indeno[2,1-c]pyridazine-3,9-dione (CHEM161115)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 14:18:47 UTC | ||||||||
| Update Date | 2026-08-18 14:18:47 UTC | ||||||||
| Accession Number | CHEM161115 | ||||||||
| Identification | |||||||||
| Common Name | 2h-indeno[2,1-c]pyridazine-3,9-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2h-indeno[2,1-c]pyridazine-3,9-dione belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This compound has the formula C11H6N2O2 and an average molecular weight of 198.18 g/mol. It is further classified as an organic oxygen compound and an organooxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H6N2O2 | ||||||||
| Average Molecular Mass | 198.180 g/mol | ||||||||
| Monoisotopic Mass | 198.043 g/mol | ||||||||
| CAS Registry Number | 100595-21-9 | ||||||||
| IUPAC Name | 2H-indeno[2,1-c]pyridazine-3,9-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C11H6N2O2/c14-9-5-8-6-3-1-2-4-7(6)11(15)10(8)13-12-9/h1-5H,(H,12,14) | ||||||||
| InChI Key | ZYICMRFRKSZKCP-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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| 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 | ||||||||
