![]() p-Benzoquineone dioxime structure
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Common Name | p-Benzoquineone dioxime | ||
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CAS Number | 105-11-3 | Molecular Weight | 138.124 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 303.0±42.0 °C at 760 mmHg | |
Molecular Formula | C6H6N2O2 | Melting Point | 243 °C (dec.)(lit.) | |
MSDS | USA | Flash Point | 182.5±17.1 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
In vivo genotoxicity studies with p-benzoquinone dioxime.
Environ. Mol. Mutagen. 19(1) , 71-6, (1992) P-Benzoquinone dioxime (BQD) appears to be a sex-specific rat carcinogen inducing tumours of the urinary bladder in female rats. The present paper shows that BQD is a direct-acting mutagen in Salmonella typhimurium TA98, confirming published data. In contrast... |
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para-Benzoquinone dioxime.
IARC Monogr. Eval. Carcinog. Risk Chem. Hum. 29 , 185-91, (1982)
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1,4-Benzoquinone dioxime.
IARC Monogr. Eval. Carcinog. Risks Hum. 71 Pt 3 , 1251-4, (1999)
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A reaction model for the ECECE mechanism: Reduction of p-benzoquinone dioxime on Pt/M (upd) modified electrodes in HClO4 solutions. Kokkinidis G and Papanastasiou G.
J. Electroanal. Chem. Interfac. Electrochem. 257(1) , 239-255, (1998)
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Oxidative regeneration of carbonyl compounds from their oximes using in situ generated superoxide. Singh KN, et al
Indian J. Chem. B 45(11) , 2552, (2006)
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