- Formula: C6H6N2O2
- Molecular weight: 138.1240
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: LNHURPJLTHSVMU-UHFFFAOYSA-N
- CAS Registry Number: 105-11-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-Benzoquinone, dioxime; p-Quinone dioxime; p-Quinone oxime; Benzoquinone dioxime; Quinone dioxime; 1,4-Benzoquinone dioxime; Actor Q; Dioxime p-benzoquinone; Dioxime 1,4-cyclohexadienedione; Dioxime 2,5-cyclohexadiene-1,4-dione; NCI-C03850; 1,4-Benzochinondioxim; Dibenzo PQD; G-M-F; PQD; QDO; para-Quinone oxime; 2,5-Cyclohexadiene-1,4-dione, 1,4-dioxime; NSC 14433; NSC 4774; Vulnoc GM
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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