O=C1C=CC(=O)C=C1
CAS: 106-51-4
Name: p-benzoquinone
IUPAC: cyclohexa-2,5-diene-1,4-dione
SMILES: O=C1C=CC(=O)C=C1
Canonical SMILES: C1=CC(=O)C=CC1=O
Molecular formula: C6H4O2
Molecular weight: 108.09
InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N
InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H
PubChem CID: 4650

Synonyms

p-benzoquinone1,4-BENZOQUINONEBenzoquinoneQuinone106-51-4p-Quinonecyclohexa-2,5-diene-1,4-dionepara-BenzoquinoneChinone2,5-Cyclohexadiene-1,4-dionepara-QuinoneCyclohexadienedione1,4-Benzoquine1,4-CyclohexadienedioneSteara pbq1,4-DioxybenzeneBenzo-chinonp-ChinonBenzo-1,4-quinoneChinon1,4-Diossibenzene1,4-Dioxy-benzol1,4-Cyclohexadiene dioxideUSAF P-220RCRA waste number U197NCI-C55845DTXSID6020145parabenzochinonNSC-36324EPA Pesticide Chemical Code 059805
Involved in 199 reactions