SpectraBase Compound ID | BbCpATDFPWh |
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InChI | InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3 |
InChIKey | QSJXEFYPDANLFS-UHFFFAOYSA-N |
Mol Weight | 86.09 g/mol |
Molecular Formula | C4H6O2 |
Exact Mass | 86.036779 g/mol |
SpectraBase Spectrum ID | 9Pr0mToNZWF |
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Name | 2,3-BUTANEDIONE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 88C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6O2 |
InChI | InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3 |
InChIKey | QSJXEFYPDANLFS-UHFFFAOYSA-N |
Melting Point | -2 to 1C |
Molecular Weight | 86.09 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | GLYOXAL, DIMETHYL-, |