| SpectraBase Compound ID | BQsWoZ5XjmF |
|---|---|
| InChI | InChI=1S/C8H9ClN2S/c1-5-6(9)3-2-4-7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) |
| InChIKey | AHBGQCBZPGOVQK-UHFFFAOYSA-N |
| Mol Weight | 200.69 g/mol |
| Molecular Formula | C8H9ClN2S |
| Exact Mass | 200.017497 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FAEnrYQbn5F |
|---|---|
| Name | 1-(3-chloro-o-tolyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClN2S |
| InChI | InChI=1S/C8H9ClN2S/c1-5-6(9)3-2-4-7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) |
| InChIKey | AHBGQCBZPGOVQK-UHFFFAOYSA-N |
| Sadtler IR Number | 44022 |
| Sadtler UV Number | 20589N |
| Solvent | Methanol |