Name | 4-Chlorobenzaldehyde Ethane-1,2-Diyl Dithioacetal |
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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 |