105-11-3 | 1,4-Benzoquinone dioxime

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1,4-Benzoquinone dioxime
Chemical Name	1,4-Benzoquinone dioxime
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
InChl	InChI=1/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H/b7-5-,8-6+
CAS Registry Number	105-11-3
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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1,4-Benzoquinone dioxime