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- Formula: C8H8O2
- Molecular weight: 136.1479
- IUPAC Standard InChIKey: AIACLXROWHONEE-UHFFFAOYSA-N
- CAS Registry Number: 526-86-3
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: p-Benzoquinone, 2,3-dimethyl-; o-Xyloquinone; 2,3-Dimethyl-p-benzoquinone; 2,3-Dimethyl-p-quinone; 2,3-Dimethyl-1,4-benzoquinone; 2,3-Dimethylbenzoquinone; 2,3-Dimethylquinone; 2,3-Dimethylbenzo-1,4-quinone; 2,3-Dimethyl-2,5-cyclohexadiene-1,4-dione; NSC 402192
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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