8-fluoro-4-[2-[3-(trifluoromethyl)phenyl]ethoxy]quinazoline (CHEM300835)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 22:29:01 UTC | ||||||||
| Update Date | 2026-08-28 22:29:01 UTC | ||||||||
| Accession Number | CHEM300835 | ||||||||
| Identification | |||||||||
| Common Name | 8-fluoro-4-[2-[3-(trifluoromethyl)phenyl]ethoxy]quinazoline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-fluoro-4-[2-[3-(trifluoromethyl)phenyl]ethoxy]quinazoline belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. It has the formula C17H12F4N2O and an average molecular weight of 336.28 g/mol. This compound is further classified as an organoheterocyclic compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H12F4N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 336.089 g/mol | ||||||||
| CAS Registry Number | 124428-57-5 | ||||||||
| IUPAC Name | 8-fluoro-4-[2-[3-(trifluoromethyl)phenyl]ethoxy]quinazoline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CCOC2=NC=NC3=C2C=CC=C3F | ||||||||
| InChI Identifier | InChI=1S/C17H12F4N2O/c18-14-6-2-5-13-15(14)22-10-23-16(13)24-8-7-11-3-1-4-12(9-11)17(19,20)21/h1-6,9-10H,7-8H2 | ||||||||
| InChI Key | XANDTBFGPGDVSK-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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| Spectra |
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
