| SpectraBase Spectrum ID |
4ok3FjPfd1i |
| Name |
2-(4-Chlorophenyl)-1,3-dithiolane |
| Alternate Name(s) |
2-(p-Chlorophenyl)-1,3-dithiolane
1,3-Dithiolane, 2-(p-chlorophenyl)-
2-[4-Chlorophenyl]-1,3-dithiacyclopentane |
| CAS Registry Number |
23229-32-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClS2 |
| InChI |
InChI=1S/C9H9ClS2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9H,5-6H2 |
| InChIKey |
OCPZVXIFXYBOHG-UHFFFAOYSA-N |
| Molecular Weight |
216.744 g/mol |
| SMILES |
c1cc(ccc1C1SCCS1)Cl |
| SPLASH |
splash10-1009-1920000000-d5de99735efd280a8043 |
| Source of Spectrum |
RB-1982-13384-0 |
| Wiley ID |
1215019 |
