Produkt-Name |
Methyl-p-benzoquinone |
Synonyme |
Toluquinone; p-Toluquinone; 2-methylcyclohexa-2,5-diene-1,4-dione |
Molekulare Formel |
C7H6O2 |
Molecular Weight |
122.1213 |
InChI |
InChI=1/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 |
CAS Registry Number |
553-97-9 |
EINECS |
209-056-2 |
Molecular Structure |
|
Dichte |
1.173g/cm3 |
Schmelzpunkt |
66-70℃ |
Siedepunkt |
186.6°C at 760 mmHg |
Brechungsindex |
1.524 |
Flammpunkt |
64.9°C |
Wasserlöslichkeit |
insoluble |
Gefahrensymbole |
T:Toxic;
|
Risk Codes |
R25:;
R36/37/38:;
|
Safety Beschreibung |
S26:;
S28A:;
S37/39:;
S45:;
|
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