| SpectraBase Compound ID | Glacb0bF5Rm |
|---|---|
| InChI | InChI=1S/C8H7ClN2S2/c9-5-1-3-6(4-2-5)11-8(13)7(10)12/h1-4H,(H2,10,12)(H,11,13) |
| InChIKey | VIEXQJBXTITXQS-UHFFFAOYSA-N |
| Mol Weight | 230.73 g/mol |
| Molecular Formula | C8H7ClN2S2 |
| Exact Mass | 229.973918 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GDK4KzYqBaj |
|---|---|
| Name | p-chlorophenyldithiooxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClN2S2 |
| InChI | InChI=1S/C8H7ClN2S2/c9-5-1-3-6(4-2-5)11-8(13)7(10)12/h1-4H,(H2,10,12)(H,11,13) |
| InChIKey | VIEXQJBXTITXQS-UHFFFAOYSA-N |
| Sadtler IR Number | 17922 |
| Sadtler UV Number | 5682N |
| Solvent | Methanol |