| SpectraBase Compound ID | 2Fv5oDu1tzE |
|---|---|
| InChI | InChI=1S/C9H6ClNOS2/c10-6-1-3-7(4-2-6)11-8(12)5-14-9(11)13/h1-4H,5H2 |
| InChIKey | JRWQAQZBEVDDQC-UHFFFAOYSA-N |
| Mol Weight | 243.73 g/mol |
| Molecular Formula | C9H6ClNOS2 |
| Exact Mass | 242.957934 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 52v9JBLg71W |
|---|---|
| Name | 3-(p-chlorophenyl)rhodanine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6ClNOS2 |
| InChI | InChI=1S/C9H6ClNOS2/c10-6-1-3-7(4-2-6)11-8(12)5-14-9(11)13/h1-4H,5H2 |
| InChIKey | JRWQAQZBEVDDQC-UHFFFAOYSA-N |
| Sadtler IR Number | 9088 |
| Sadtler UV Number | 38644N |
| Solvent | Methanol |