| SpectraBase Spectrum ID |
45G5t7nlBIP |
| Name |
4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro-benzenamine |
| CAS Registry Number |
101463-63-2 |
| Classification |
Pesticides: Artifacts, Degradation product, Metabolites |
| Copyright |
Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClF4NO |
| InChI |
InChI=1S/C13H8ClF4NO/c14-9-5-7(13(16,17)18)1-4-12(9)20-8-2-3-11(19)10(15)6-8/h1-6H,19H2 |
| InChIKey |
VJDSJZLFFLFXEQ-UHFFFAOYSA-N |
| Number of Peaks |
255 |
| RI1 |
1833 |
| SMILES |
c1(c(cc(cc1)Oc1c(cc(cc1)C(F)(F)F)Cl)F)N |
| SPLASH |
splash10-0a6r-5829000000-d7f4fcdd0cef5d84d4c6 |
| Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Synonyms |
Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro- |
| Wiley ID |
LM_PEST_1061 |
![4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro-benzenamine](/api/spectrum/45G5t7nlBIP/structure.png?h=300&w=458 "4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro-benzenamine")
