SpectraBase Compound ID | CX2W2BGTYnw |
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InChI | InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+ |
InChIKey | FSEUPUDHEBLWJY-HWKANZROSA-N |
Mol Weight | 101.1 g/mol |
Molecular Formula | C4H7NO2 |
Exact Mass | 101.047678 g/mol |
SpectraBase Spectrum ID | IWTEO4cK3VI |
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Name | 2,3-BUTANEDIONE, MONOOXIME |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 185-186C |
Copyright | Copyright © 1980, 1981-2024 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 |
Melting Point | 75-78C |
Molecular Weight | 101.105003 |
Synonyms | 2,3-BUTANEDIONE, OXIME ACETOIN, MONO-OXIME |
Technique | KBr WAFER |