| SpectraBase Compound ID | B0504vW2iYN |
|---|---|
| InChI | InChI=1S/C7H8N2O/c1-6(9-10)7-2-4-8-5-3-7/h2-5,10H,1H3/b9-6+ |
| InChIKey | OZJWWTXSMXGPMI-RMKNXTFCSA-N |
| Mol Weight | 136.15 g/mol |
| Molecular Formula | C7H8N2O |
| Exact Mass | 136.063663 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | I3KQHdPFDbG |
|---|---|
| Name | Ethanone, 1-(4-pyridinyl)-, oxime |
| CAS Registry Number | 1194-99-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H8N2O |
| InChI | InChI=1S/C7H8N2O/c1-6(9-10)7-2-4-8-5-3-7/h2-5,10H,1H3/b9-6+ |
| InChIKey | OZJWWTXSMXGPMI-RMKNXTFCSA-N |
| Instrument Name | Bruker IFS 85 B |
| Purity | slightly contaminated |
| Synonyms | 4-Acetylpyridine oxime |
| Technique | KBr-Pellet |