| SpectraBase Spectrum ID |
60pHGDlOdok |
| Name |
1,1-DiMethyl-3-(4-chloro-2-(2,2,2-trifluoroethyl)phenyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClF3N2O |
| InChI |
InChI=1S/C11H12ClF3N2O/c1-17(2)10(18)16-9-4-3-8(12)5-7(9)6-11(13,14)15/h3-5H,6H2,1-2H3,(H,16,18) |
| InChIKey |
YWELWCLDNIOXNW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201601136 |
| Molecular Weight |
280.678 g/mol |
| SMILES |
N(C(N(C)C)=O)c1c(cc(cc1)Cl)CC(F)(F)F |
| SPLASH |
splash10-00di-9210000000-4976af2a1ec1fc5fa532 |
| Source of Spectrum |
ASC-359-527/SM29-3r |
| Synonyms |
3-(4-Chloro-2-(2,2,2-trifluoroethyl)phenyl)-1,1-dimethylurea |
| Wiley ID |
1807795 |
