- Formula: C6H4O2
- Molecular weight: 108.0948
- IUPAC Standard InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N
- CAS Registry Number: 106-51-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2,5-Cyclohexadiene-1,4-dione; p-Quinone; Chinone; Quinone; 1,4-Benzoquinone; 1,4-Cyclohexadienedione; Benzoquinone; Benzo-chinon; Chinon; Cyclohexadienedione; NCI-C55845; 1,4-Benzoquine; 1,4-Cyclohexadiene dioxide; 1,4-Diossibenzene; 1,4-Dioxy-benzol; p-Chinon; Rcra waste number U197; UN 2587; USAF P-220; Steara PBQ; NSC 36324
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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