| SpectraBase Compound ID | BiR0rvAqlOJ |
|---|---|
| InChI | InChI=1S/C10H6F3NO/c11-10(12,13)9-14-8(6-15-9)7-4-2-1-3-5-7/h1-6H |
| InChIKey | WJJUGPOOXRXDNS-UHFFFAOYSA-N |
| Mol Weight | 213.16 g/mol |
| Molecular Formula | C10H6F3NO |
| Exact Mass | 213.040148 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EiXm5JYsGQe |
|---|---|
| Name | 2-Trifluoromethyl-4-phenyloxazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6F3NO |
| InChI | InChI=1S/C10H6F3NO/c11-10(12,13)9-14-8(6-15-9)7-4-2-1-3-5-7/h1-6H |
| InChIKey | WJJUGPOOXRXDNS-UHFFFAOYSA-N |
| Molecular Weight | 213.159 g/mol |
| SMILES | c1(occ(n1)-c1ccccc1)C(F)(F)F |
| SPLASH | splash10-03di-6290000000-62ee9ed8d94bdda65c02 |
| Source of Spectrum | KC-0-2670-0 |
| Synonyms | 4-Phenyl-2-(trifluoromethyl)-1,3-oxazole |
| Wiley ID | 823264 |