| SpectraBase Spectrum ID |
C7cbKCthLvf |
| Name |
3-[(2'-Chlorophenyl)thio]-1-propane |
| Alternate Name(s) |
3-[(2'-Chlorophenyl)thio]-1-propene
1-Chloro-2-(prop-2-enylthio)benzene
1-Chloro-2-prop-2-enylsulfanylbenzene
1-Allylsulfanyl-2-chloro-benzene
1-Chloranyl-2-prop-2-enylsulfanyl-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClS |
| InChI |
InChI=1S/C9H9ClS/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6H,1,7H2 |
| InChIKey |
CCSHMLTWCWPDFH-UHFFFAOYSA-N |
| Molecular Weight |
184.684 g/mol |
| SMILES |
c1(c(Cl)cccc1)SCC=C |
| SPLASH |
splash10-0a59-0900000000-13d2503833310167164d |
| Source of Spectrum |
SK-32-2105-3 |
| Wiley ID |
882527 |
![3-[(2'-Chlorophenyl)thio]-1-propane](/api/spectrum/C7cbKCthLvf/structure.png?h=300&w=458 "3-[(2'-Chlorophenyl)thio]-1-propane")
