ChemNet > CAS > 105-11-3 1,4-Benzoquinone dioxime
105-11-3 1,4-Benzoquinone dioxime
| product 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 |
| InChI |
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 |
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| 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 |
1,4-Benzoquinone dioxime Material Safety Data Sheet
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