![3-[(p-Chlorophenyl)thio]-2,5-dihydrothiophene, 1,1-dioxide](/api/spectrum/2Xj4Wcb9VZ/structure.png?h=300&w=458 "3-[(p-Chlorophenyl)thio]-2,5-dihydrothiophene, 1,1-dioxide")
| SpectraBase Compound ID | KyFsmaU1bGB |
|---|---|
| InChI | InChI=1S/C10H9ClO2S2/c11-8-1-3-9(4-2-8)14-10-5-6-15(12,13)7-10/h1-5H,6-7H2 |
| InChIKey | PUTIKSKIAFQQDQ-UHFFFAOYSA-N |
| Mol Weight | 260.75 g/mol |
| Molecular Formula | C10H9ClO2S2 |
| Exact Mass | 259.97325 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2Xj4Wcb9VZ |
|---|---|
| Name | 3-[(p-CHLOROPHENYL)THIO]-2,5-DIHYDROTHIOPHENE, 1,1-DIOXIDE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClO2S2 |
| InChI | InChI=1S/C10H9ClO2S2/c11-8-1-3-9(4-2-8)14-10-5-6-15(12,13)7-10/h1-5H,6-7H2 |
| InChIKey | PUTIKSKIAFQQDQ-UHFFFAOYSA-N |
| Melting Point | 81-83C |
| Molecular Weight | 260.76 |
| Technique | KBr WAFER |