2-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CHEM258789)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 03:06:57 UTC | ||||||||
| Update Date | 2026-08-25 03:06:57 UTC | ||||||||
| Accession Number | CHEM258789 | ||||||||
| Identification | |||||||||
| Common Name | 2-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine belongs to the pyridopyrimidines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C8H8F3N3 and an average molecular weight of 203.16 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H8F3N3 | ||||||||
| Average Molecular Mass | 203.160 g/mol | ||||||||
| Monoisotopic Mass | 203.067 g/mol | ||||||||
| CAS Registry Number | 741737-16-6 | ||||||||
| IUPAC Name | 2-(trifluoromethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H8F3N3/c9-8(10,11)7-13-4-5-3-12-2-1-6(5)14-7/h4,12H,1-3H2 | ||||||||
| InChI Key | CKMCVIMYBWEVKX-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
