| SpectraBase Compound ID | Jx4xZfgBBkj |
|---|---|
| InChI | InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3 |
| InChIKey | JHNRZXQVBKRYKN-UHFFFAOYSA-N |
| Mol Weight | 135.17 g/mol |
| Molecular Formula | C8H9NO |
| Exact Mass | 135.068414 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2OGdgovCfiQ |
|---|---|
| Name | Acetophenone oxime |
| CAS Registry Number | 613-91-2 |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO |
| InChI | InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3 |
| InChIKey | JHNRZXQVBKRYKN-UHFFFAOYSA-N |
| Sadtler IR Number | 5780 |
| Sadtler UV Number | 1618N |
| Solvent | Methanol |
| Synonyms | 1-Phenylethanone oxime |