| SpectraBase Compound ID | AIUaZmysnos |
|---|---|
| InChI | InChI=1S/C14H8Cl2N2O/c15-11-4-1-9(2-5-11)12(8-17)10-3-6-14(18-19)13(16)7-10/h1-7,19H |
| InChIKey | KASFVGQOBYGUEY-UHFFFAOYSA-N |
| Mol Weight | 291.14 g/mol |
| Molecular Formula | C14H8Cl2N2O |
| Exact Mass | 290.001368 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JemOCWsrOQG |
|---|---|
| Name | 2-(3-Chloro-4-hydroxyimino-2,5-cyclohexadienylidene)-2-(p-chlorophenyl)acetonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8Cl2N2O |
| InChI | InChI=1S/C14H8Cl2N2O/c15-11-4-1-9(2-5-11)12(8-17)10-3-6-14(18-19)13(16)7-10/h1-7,19H |
| InChIKey | KASFVGQOBYGUEY-UHFFFAOYSA-N |
| Sadtler IR Number | 19023 |
| Sadtler UV Number | 6195A |
| Solvent | Methanol |