2-benzyl-1h-pyridazine-3,6-dione (CHEM153822)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 07:37:20 UTC | ||||||||
| Update Date | 2026-08-18 07:37:20 UTC | ||||||||
| Accession Number | CHEM153822 | ||||||||
| Identification | |||||||||
| Common Name | 2-benzyl-1h-pyridazine-3,6-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-benzyl-1h-pyridazine-3,6-dione belongs to the pyridazines and derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the formula C11H10N2O2 and an average molecular weight of 202.21 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H10N2O2 | ||||||||
| Average Molecular Mass | 202.210 g/mol | ||||||||
| Monoisotopic Mass | 202.074 g/mol | ||||||||
| CAS Registry Number | 1708-46-9 | ||||||||
| IUPAC Name | 2-benzyl-1H-pyridazine-3,6-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C11H10N2O2/c14-10-6-7-11(15)13(12-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14) | ||||||||
| InChI Key | JXOUKUODPDOMDY-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 | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
