| SpectraBase Spectrum ID |
8LUWtJ8NL92 |
| Name |
1-[3'-Chloro-2'-(methylthio)phenyl]ethanone |
| Alternate Name(s) |
3-Chloro-2-methylthioacetophenone
1-[3-chloro-2-(methylsulfanyl)phenyl]ethanone
1-(3-Chloro-2-methylsulfanylphenyl)ethanone
1-(3-Chloro-2-methylsulfanyl-phenyl)ethanone
1-(3-Chloranyl-2-methylsulfanyl-phenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClOS |
| InChI |
InChI=1S/C9H9ClOS/c1-6(11)7-4-3-5-8(10)9(7)12-2/h3-5H,1-2H3 |
| InChIKey |
IZSZXPANIKXGMP-UHFFFAOYSA-N |
| Molecular Weight |
200.683 g/mol |
| SMILES |
c1(c(c(Cl)ccc1)SC)C(=O)C |
| SPLASH |
splash10-000i-0920000000-22792bb04f981e3c9773 |
| Source of Spectrum |
AC-133-139-23 |
| Wiley ID |
812150 |
![1-[3'-Chloro-2'-(methylthio)phenyl]ethanone](/api/spectrum/8LUWtJ8NL92/structure.png?h=300&w=458 "1-[3'-Chloro-2'-(methylthio)phenyl]ethanone")
