| SpectraBase Spectrum ID |
5TlDemKIcDn |
| Name |
6-(.omega.-Chlorohexafluoropropyl)-2-phenylpyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7ClF6N2O |
| InChI |
InChI=1S/C13H7ClF6N2O/c14-13(19,20)12(17,18)11(15,16)8-6-9(23)22-10(21-8)7-4-2-1-3-5-7/h1-6H,(H,21,22,23) |
| InChIKey |
MRYXWECPUUAIOE-UHFFFAOYSA-N |
| Molecular Weight |
356.655 g/mol |
| SMILES |
N1C(=NC(=CC1=O)C(C(C(Cl)(F)F)(F)F)(F)F)c1ccccc1 |
| SPLASH |
splash10-00di-0191000000-b781116289a993c3a801 |
| Source of Spectrum |
SO-0-998-4 |
| Synonyms |
6-(3-Chloro-1,1,2,2,3,3-hexafluoropropyl)-2-phenyl-4(3H)-pyrimidinone |
| Wiley ID |
873908 |
