| SpectraBase Spectrum ID |
42R32r899Uf |
| Name |
N-[2-(1-Chloroethyl)phenyl]-2,2,2-trifluoroacetimidoyl Chloride |
| Alternate Name(s) |
(Z)-N-(2-(1-chloroethyl)phenyl)-2,2,2-trifluoroacetimidoyl chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8Cl2F3N |
| InChI |
InChI=1S/C10H8Cl2F3N/c1-6(11)7-4-2-3-5-8(7)16-9(12)10(13,14)15/h2-6H,1H3/b16-9- |
| InChIKey |
PSLGECDBEYFYED-SXGWCWSVSA-N |
| Molecular Weight |
270.082 g/mol |
| SMILES |
C(\C(=N\c1c(C(Cl)C)cccc1)Cl)(F)(F)F |
| SPLASH |
splash10-0v4i-0190000000-5d8b0c367bd76e852f4d |
| Source of Spectrum |
F4-46-3312-5j |
| Wiley ID |
1742339 |
![N-[2-(1-Chloroethyl)phenyl]-2,2,2-trifluoroacetimidoyl Chloride](/api/spectrum/42R32r899Uf/structure.png?h=300&w=458 "N-[2-(1-Chloroethyl)phenyl]-2,2,2-trifluoroacetimidoyl Chloride")
