| 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 |
| InChI | InChI=1/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H/b7-5-,8-6+ |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.124 |
| Density | 1.323g/cm3 |
| Melting point | 243℃ |
| Boiling point | 303.046°C at 760 mmHg |
| Flash point | 182.513°C |
| Water solubility | <0.01 g/100 mL at 22.5℃ |
| Refractive index | 1.594 |
| Hazard Symbols | |
| Risk Codes | R22:; R40:; |
| Safety | S36/37:; S45:; |
105-11-3 1,4-benzoquinone dioxime
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