3-pyridin-4-yl-1h-benzimidazol-2-one (CHEM170115)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 22:10:01 UTC | ||||||||
| Update Date | 2026-08-18 22:10:01 UTC | ||||||||
| Accession Number | CHEM170115 | ||||||||
| Identification | |||||||||
| Common Name | 3-pyridin-4-yl-1h-benzimidazol-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-pyridin-4-yl-1h-benzimidazol-2-one belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C12H9N3O and an average molecular weight of 211.22 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H9N3O | ||||||||
| Average Molecular Mass | 211.220 g/mol | ||||||||
| Monoisotopic Mass | 211.075 g/mol | ||||||||
| CAS Registry Number | 110763-56-9 | ||||||||
| IUPAC Name | 3-pyridin-4-yl-1H-benzimidazol-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C12H9N3O/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-8H,(H,14,16) | ||||||||
| InChI Key | UVWOQPKLEXKDIE-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
