3-(4-fluorophenyl)-4-(hydroxymethyl)-4,5-dihydro-1h-pyridazin-6-one (CHEM276247)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 20:22:39 UTC | ||||||||
| Update Date | 2026-08-26 20:22:39 UTC | ||||||||
| Accession Number | CHEM276247 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-fluorophenyl)-4-(hydroxymethyl)-4,5-dihydro-1h-pyridazin-6-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(4-fluorophenyl)-4-(hydroxymethyl)-4,5-dihydro-1h-pyridazin-6-one belongs to the pyridazines and derivatives, a subclass of diazines within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C11H11FN2O2. The compound has an average molecular weight of 222.22 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H11FN2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 222.080 g/mol | ||||||||
| CAS Registry Number | 110766-30-8 | ||||||||
| IUPAC Name | 3-(4-fluorophenyl)-4-(hydroxymethyl)-4,5-dihydro-1h-pyridazin-6-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C(C(=NNC1=O)C2=CC=C(C=C2)F)CO | ||||||||
| InChI Identifier | InChI=1S/C11H11FN2O2/c12-9-3-1-7(2-4-9)11-8(6-15)5-10(16)13-14-11/h1-4,8,15H,5-6H2,(H,13,16) | ||||||||
| InChI Key | KRVBOQMBBGEPBJ-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 | ||||||||
