| SpectraBase Compound ID | LoHPkyVdXzR |
|---|---|
| InChI | InChI=1S/C14H10Cl2O3S/c15-10-3-1-9(2-4-10)13-8-20(17,18)14-7-11(16)5-6-12(14)19-13/h1-7,13H,8H2 |
| InChIKey | FHOYGYSXNPHWFE-UHFFFAOYSA-N |
| Mol Weight | 329.2 g/mol |
| Molecular Formula | C14H10Cl2O3S |
| Exact Mass | 327.972771 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2753qF1IAvY |
|---|---|
| Name | 6-chloro-2-(p-chlorophenyl)-1,4-benzoxathian, 4,4-dioxide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2O3S |
| InChI | InChI=1S/C14H10Cl2O3S/c15-10-3-1-9(2-4-10)13-8-20(17,18)14-7-11(16)5-6-12(14)19-13/h1-7,13H,8H2 |
| InChIKey | FHOYGYSXNPHWFE-UHFFFAOYSA-N |
| Sadtler IR Number | 26433 |
| Sadtler UV Number | 9809N |
| Solvent | Methanol |