| SpectraBase Spectrum ID |
48lC27a1sfX |
| Name |
2,3-Butanedione, monooxime |
| CAS Registry Number |
57-71-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H7NO2 |
| InChI |
InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+ |
| InChIKey |
FSEUPUDHEBLWJY-HWKANZROSA-N |
| Molecular Weight |
101.105 g/mol |
| SMILES |
O\N=C\(C(C)=O)C |
| SPLASH |
splash10-0006-9100000000-1270acbbeaaa0f5e8a50 |
| Source of Spectrum |
NP-0-2074-0 |
| Synonyms |
(3E)-3-hydroximinobutan-2-one
(3E)-3-hydroxyimino-2-butanone
(3E)-3-hydroxyiminobutan-2-one
2,3-Butanedione 2-oxime
2,3-Butanedione 3-monoxime
2,3-Butanedione oxime
2,3-Butanedione-2-monoxime
2-Oximino-3-Butanone
3-Oximino-2-butanone
Biacetyl monooxime
Biacetyl monoxime
DAM
Diacetyl monooxime
Diacetyl monoxime
NSC 116103 |
| Wiley ID |
1094804 |
