| SpectraBase Compound ID | KHQjB2oaJgz |
|---|---|
| InChI | InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3 |
| InChIKey | FSEUPUDHEBLWJY-UHFFFAOYSA-N |
| Mol Weight | 101.1 g/mol |
| Molecular Formula | C4H7NO2 |
| Exact Mass | 101.047678 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KfJmSw0hO77 |
|---|---|
| Name | 2,3-Butanedione, monooxime |
| Source of Sample | E. Merck AG, Darmstadt |
| CAS Registry Number | 57-71-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H7NO2 |
| InChI | InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3 |
| InChIKey | FSEUPUDHEBLWJY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2,3-Butanedione, mono-oxime Diacetyl, monooxime |
| Technique | KBr-Pellet |