| product Name |
Tetroquinone |
| Synonyms |
2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-; Tetrahydroxy-1,4-benzoquinone monohydrate; Tetrahydroxy-p-benzoquinone; Tetrahydroxy-p-quinone monohydrate; Tetrahydroxyquinone; Tetroquinone monohydrate; 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione |
| Molecular Formula |
C6H4O6 |
| Molecular Weight |
172.0924 |
| InChI |
InChI=1/C6H4O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8,11-12H |
| CAS Registry Number |
319-89-1;5676-48-2 |
| EINECS |
206-275-5 |
| Molecular Structure |
|
| Density |
2.609g/cm3 |
| Boiling point |
370.6°C at 760 mmHg |
| Refractive index |
2.023 |
| Flash point |
192.1°C |
| Vapour Pressur |
5.3E-07mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|