ChemNet > CAS > 105-11-3 1,4-Benzoquinone dioxime

105-11-3 1,4-Benzoquinone dioxime

product Name	1,4-Benzoquinone dioxime
CAS No	105-11-3
Synonyms	p-Benzoquinone dioxime; Quinone dioxime; p-Quinone dioxime; PQD; QDO; 4-(4-chloro-2-methylphenoxy)butanoic acid; N-hydroxy-4-nitrosoaniline; (1Z,4Z)-N,N'-dihydroxycyclohexa-2,5-diene-1,4-diimine; (1E,4E)-N,N'-dihydroxycyclohexa-2,5-diene-1,4-diimine
Molecular Formula	C₆H₆N₂O₂
Molecular Weight	138.124
InChI	InChI=1/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H/b7-5-,8-6+
EINECS	203-271-5
Molecular Structure
Density	1.323g/cm³
Melting point	243℃
Boiling point	303.046°C at 760 mmHg
Refractive index	1.594
Flash point	182.513°C
Water solubility	<0.01 g/100 mL at 22.5℃
Vapour Pressur	0mmHg at 25°C
Hazard Symbols	Xn:Harmful;
Risk Codes	R22:; R40:;
Safety Description	S36/37:; S45:;
MSDS	Material Safety Data Sheet

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