SpectraBase Compound ID | CdyoYhUeXyl |
---|---|
InChI | InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H |
InChIKey | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Mol Weight | 108.1 g/mol |
Molecular Formula | C6H4O2 |
Exact Mass | 108.021129 g/mol |
SpectraBase Spectrum ID | Hk4dWyHbYov |
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Name | 1,4-Benzoquinone |
Source of Sample | E. Merck AG, Darmstadt |
CAS Registry Number | 106-51-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4O2 |
InChI | InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H |
InChIKey | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 99% |
Synonyms | 2,5-Cyclohexadien-1,4-dione 2,5-Cyclohexadiene-1,4-di-one 4-Benzoquinone Benzoquinone |
Technique | KBr-Pellet |