| Name | 4-Chlorobenzaldehyde Ethane-1,2-Diyl Dithioacetal |
|---|---|
| Synonyms | 1,3-Dithiolane, 2-(P-Chlorophenyl)-; 1,3-Dithiolane, 2-(4-Chlorophenyl)-; 2-(P-Chlorophenyl)-1,3-Dithiolane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClS2 |
| Molecular Weight | 216.74 |
| CAS Registry Number | 23229-32-5 |
| SMILES | C2=C(C1SCCS1)C=CC(=C2)Cl |
| 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 |
| Market Analysis Reports |
| List of Reports Available for 4-Chlorobenzaldehyde Ethane-1,2-Diyl Dithioacetal |