| SpectraBase Compound ID | HMHoGFwUyo4 |
|---|---|
| InChI | InChI=1S/C9H11ClN2S/c1-12(2)9(13)11-8-6-4-3-5-7(8)10/h3-6H,1-2H3,(H,11,13) |
| InChIKey | DEOWLDSLAKPWIZ-UHFFFAOYSA-N |
| Mol Weight | 214.71 g/mol |
| Molecular Formula | C9H11ClN2S |
| Exact Mass | 214.033147 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Eb7P3fq682j |
|---|---|
| Name | 3-(o-chlorophenyl)-1,1-dimethyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClN2S |
| InChI | InChI=1S/C9H11ClN2S/c1-12(2)9(13)11-8-6-4-3-5-7(8)10/h3-6H,1-2H3,(H,11,13) |
| InChIKey | DEOWLDSLAKPWIZ-UHFFFAOYSA-N |
| Sadtler IR Number | 45323 |
| Sadtler UV Number | 21591N |
| Solvent | Methanol |