| SpectraBase Spectrum ID |
80RTm6hLyZG |
| Name |
2-[(2,3,4,5,6-pentachlorophenyl)thio]-1-phenyl-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H7Cl5OS |
| InChI |
InChI=1S/C14H7Cl5OS/c15-9-10(16)12(18)14(13(19)11(9)17)21-6-8(20)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey |
ZDMJYGBIQQEOTH-UHFFFAOYSA-N |
| Molecular Weight |
400.534 g/mol |
| SMILES |
C(CSc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0900200000-7c9bb9514229579c2417 |
| Source of Spectrum |
KC-0-2396-5 |
| Synonyms |
2-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl-1-phenyl-ethanone
2-[(2,3,4,5,6-pentachlorophenyl)thio]-1-phenylethanone
2-(2,3,4,5,6-pentachlorophenyl)sulfanyl-1-phenylethanone |
| Wiley ID |
781924 |
![2-[(2,3,4,5,6-pentachlorophenyl)thio]-1-phenyl-ethanone](/api/spectrum/80RTm6hLyZG/structure.png?h=300&w=458 "2-[(2,3,4,5,6-pentachlorophenyl)thio]-1-phenyl-ethanone")
