| SpectraBase Spectrum ID |
3F08svSUS52 |
| Name |
2-(2-Chlorotetrafluoroethanesulfinyl)phenylacetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClF4O2S |
| InChI |
InChI=1S/C10H7ClF4O2S/c11-9(12,13)10(14,15)18(17)8(6-16)7-4-2-1-3-5-7/h1-6,8H |
| InChIKey |
FYJOEFCXVKBICF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200990008 |
| Molecular Weight |
302.671 g/mol |
| SMILES |
C(C(c1ccccc1)S(=O)C(C(F)(F)Cl)(F)F)=O |
| SPLASH |
splash10-0006-9100000000-e3323c8c2e2a4623eca4 |
| Source of Spectrum |
CJC-27-156-7d |
| Synonyms |
2-((2-chloro-1,1,2,2-tetrafluoroethyl)sulfinyl)-2-phenylacetaldehyde
2-(2-Chloro-1,1,2,2-tetrafluoroethyl)sulfinyl-2-phenylacetaldehyde
2-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl]sulfinyl-2-phenyl-ethanal |
| Wiley ID |
1772209 |
