| product Name |
benzene-1,2,4,5-tetrol |
| Synonyms |
1,2,4,5-Benzenetetrol; 1,2,4,5-tetrahydroxybenzene; BENZENE-1,2,4,5-TETROL |
| Molecular Formula |
C6H6O4 |
| Molecular Weight |
142.1094 |
| InChI |
InChI=1/C6H6O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7-10H |
| CAS Registry Number |
636-32-8 |
| Molecular Structure |
|
| Density |
1.709g/cm3 |
| Boiling point |
477.1°C at 760 mmHg |
| Refractive index |
1.747 |
| Flash point |
256.2°C |
| Vapour Pressur |
9.97E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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