2-(dimethylamino)-4-(trifluoromethyl)-1h-pyrimidin-6-one (CHEM246390)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-24 08:23:53 UTC | ||||||||
| Update Date | 2026-08-24 08:23:53 UTC | ||||||||
| Accession Number | CHEM246390 | ||||||||
| Identification | |||||||||
| Common Name | 2-(dimethylamino)-4-(trifluoromethyl)-1h-pyrimidin-6-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(dimethylamino)-4-(trifluoromethyl)-1h-pyrimidin-6-one belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C7H8F3N3O and an average molecular weight of 207.15 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H8F3N3O | ||||||||
| Average Molecular Mass | 207.150 g/mol | ||||||||
| Monoisotopic Mass | 207.062 g/mol | ||||||||
| CAS Registry Number | 55545-80-7 | ||||||||
| IUPAC Name | 2-(dimethylamino)-4-(trifluoromethyl)-1H-pyrimidin-6-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C7H8F3N3O/c1-13(2)6-11-4(7(8,9)10)3-5(14)12-6/h3H,1-2H3,(H,11,12,14) | ||||||||
| InChI Key | CWLLGCJZWOJVPK-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
