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