| SpectraBase Spectrum ID |
G3rmcaipKf4 |
| Name |
P-BENZOQUINONE |
| Source of Sample |
K. Paluch, Szczecin Institute of Technology, Szczecin, Poland |
| CAS Registry Number |
106-51-4 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H4O2 |
| InChI |
InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H |
| InChIKey |
AZQWKYJCGOJGHM-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 14422(1964) |
| Melting Point |
113-114C |
| Molecular Weight |
108.096001 |
| Synonyms |
QIUNONE
2,5-CYCLOHEXADIENE-1,4-DIONE
P-QUINONE
P-BENZOQUINONE S |
| Technique |
KBr WAFER |
| Web Link |
http://www.cdc.gov/niosh/npg/npgd0542.html |
