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 |
SpectraBase Spectrum ID | IDhg3EnTX2Y |
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Name | Acetophenone oxime |
CAS Registry Number | 613-91-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. 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 |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Acetophenone, oxime Ethanone, 1-phenyl-, oxime Methyl phenyl ketone oxime |
Technique | Film |