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105-11-3 1,4-Benzoquinone dioxime |
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Produkt-Name | 1,4-Benzoquinone dioxime |
Englischer Name | 1,4-Benzoquinone dioxime;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 |
Molekulare Formel | 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 | |
Dichte | 1.323g/cm3 |
Schmelzpunkt | 243℃ |
Siedepunkt | 303.046°C at 760 mmHg |
Brechungsindex | 1.594 |
Flammpunkt | 182.513°C |
Wasserlöslichkeit | <0.01 g/100 mL at 22.5℃ |
Dampfdruck | 0mmHg at 25°C |
Gefahrensymbole | Xn##Harmful:; |
Risk Codes | R22||R40:; |
Safety Beschreibung | S36/37||S45:; |
MSDS |