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1,4-Benzoquinone dioxime

**** Identification ****
Name: 1,4-Benzoquinone dioxime
Synonyms: p-Quinone dioxime; p-Benzoquinone dioxime
Molecular Structure: chemoffer CAS #: 105-11-3
Molecular Formula: C6H6N2O2
Molecular Weight: 138.12
CAS Number: 105-11-3
EINECS: 203-271-5
**** Properties ****
Melting point: 243°C
Water solubility: <0.01 g/100 mL at 22.5°C
**** Safety Data ****
Hazard Symbols: symbolXn Details
Risk Codes: R22;R40 Details
Safety Description: S36/37;S45 Details

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