![[(p-chlorophenyl)thio]acetic acid](/api/spectrum/E8cOxInwUti/structure.png?h=300&w=458 "[(p-chlorophenyl)thio]acetic acid")
| SpectraBase Compound ID | H64OiRZXllJ |
|---|---|
| InChI | InChI=1S/C8H7ClO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
| Mol Weight | 202.65 g/mol |
| Molecular Formula | C8H7ClO2S |
| Exact Mass | 201.985528 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | E8cOxInwUti |
|---|---|
| Name | [(p-chlorophenyl)thio]acetic acid |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClO2S |
| InChI | InChI=1S/C8H7ClO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | YPKLXLYGMAWXDO-UHFFFAOYSA-N |
| Sadtler IR Number | 43848 |
| Sadtler UV Number | 20500B |
| Solvent | Methanol |