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 | FlIrE1SC8VP |
---|---|
Name | p-BENZOQUINONE |
Source of Sample | Eastman Chemcial Products, Inc., Kingsport, Tennessee |
CAS Registry Number | 106-51-4 |
Chemical Description | 2,5-CYCLOHEXADIENE-1,4-DIONE |
Compound Type | Pure |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (20/4C) 1.318 |
Formula | C6H4O2 |
Melting Point | 115-117C |
Molecular Weight | 108.09 |
Synonyms | 1,4-CYCLOHEXADIENE DIOXIDE p-QUINONE 1,4-BENZOQUINONE |
Technique | KBr WAFER |