Produkt-Name |
TETRAHYDROXY-1,4-QUINONE HYDRATE |
Englischer Name |
TETRAHYDROXY-1,4-QUINONE HYDRATE;TETRAHYDROXY-P-BENZOQUINONE HYDRATE; TETRAHYDROXYQUINONE HYDRATE; TETRAHYDROXY-1,4-BENZOQUINONE HYDRATE; TETRAHYDROXY-1,4-QUINONE MONOHYDRATE; TETROQUINONE HYDRATE; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate; 2,3,5,6-TETRAHYDROXY-2,5-CYCLOHEXADIENE-1,4-DIONE, HYDRATE; 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate |
Molekulare Formel |
C6H6O7 |
Molecular Weight |
190.1076 |
InChI |
InChI=1/C6H4O6.H2O/c7-1-2(8)4(10)6(12)5(11)3(1)9;/h7-8,11-12H;1H2 |
CAS Registry Number |
123334-16-7 |
EINECS |
206-275-5 |
Molecular Structure |
|
Schmelzpunkt |
>300℃(lit.) |
Siedepunkt |
370.6°C at 760 mmHg |
Flammpunkt |
192.1°C |
Dampfdruck |
5.3E-07mmHg at 25°C |
Gefahrensymbole |
Xi:;
|
Risk Codes |
R36/37/38:;
|
Safety Beschreibung |
S26-36:;
|
|