| SpectraBase Compound ID | HeehUQpCsHP |
|---|---|
| InChI | InChI=1S/C11H10ClNO/c1-6-3-8(12)5-9-10(14)4-7(2)13-11(6)9/h3-5H,1-2H3,(H,13,14) |
| InChIKey | PLHFDOQNTFNGTM-UHFFFAOYSA-N |
| Mol Weight | 207.66 g/mol |
| Molecular Formula | C11H10ClNO |
| Exact Mass | 207.045092 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KtXnMaJTZBB |
|---|---|
| Name | 6-chloro-2,8-dimethyl-4-quinolinol |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClNO |
| InChI | InChI=1S/C11H10ClNO/c1-6-3-8(12)5-9-10(14)4-7(2)13-11(6)9/h3-5H,1-2H3,(H,13,14) |
| InChIKey | PLHFDOQNTFNGTM-UHFFFAOYSA-N |
| Sadtler IR Number | 53970 |
| Sadtler UV Number | 28503B |
| Solvent | Methanol |