SpectraBase Compound ID | yV21aLz5AP |
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InChI | InChI=1S/C7H8N2O/c1-6(9-10)7-3-2-4-8-5-7/h2-5,10H,1H3/b9-6+ |
InChIKey | MSRXORUOQNNOKN-RMKNXTFCSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C7H8N2O |
Exact Mass | 136.063663 g/mol |
SpectraBase Spectrum ID | FTss4L0nceu |
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Name | Ethanone, 1-(3-pyridinyl)-, oxime |
CAS Registry Number | 5973-83-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H8N2O |
InChI | InChI=1S/C7H8N2O/c1-6(9-10)7-3-2-4-8-5-7/h2-5,10H,1H3/b9-6+ |
InChIKey | MSRXORUOQNNOKN-RMKNXTFCSA-N |
Instrument Name | Bruker IFS 85 B |
Purity | slightly contaminated |
Synonyms | 3-Acetylpyridine oxime |
Technique | KBr-Pellet |