| SpectraBase Spectrum ID |
EzaGomxUTfd |
| Name |
6-(.omega.Chlorotetrafluoroethyl)-2-phenylpyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7ClF4N2O |
| InChI |
InChI=1S/C12H7ClF4N2O/c13-12(16,17)11(14,15)8-6-9(20)19-10(18-8)7-4-2-1-3-5-7/h1-6H,(H,18,19,20) |
| InChIKey |
IILQZFSXCYOMGK-UHFFFAOYSA-N |
| Molecular Weight |
306.648 g/mol |
| SMILES |
N1C(=NC(=CC1=O)C(C(Cl)(F)F)(F)F)c1ccccc1 |
| SPLASH |
splash10-0udi-0903000000-4f7a2428485f2adf76c2 |
| Source of Spectrum |
SO-0-999-6 |
| Synonyms |
6-(2-Chloro-1,1,2,2-tetrafluoroethyl)-2-phenyl-4(3H)-pyrimidinone |
| Wiley ID |
873898 |
