| product Name |
1,2,4-Trihydroxybenzene |
| Synonyms |
1,2,4-Benzentril; benzene-1,2,4-triol; benzene-1,2,3-triol |
| Molecular Formula |
C6H6O3 |
| Molecular Weight |
126.11 |
| InChI |
InChI=1/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H |
| CAS Registry Number |
533-73-3 |
| EINECS |
208-575-1 |
| Molecular Structure |
|
| Density |
1.488g/cm3 |
| Melting point |
140℃ |
| Boiling point |
309°C at 760 mmHg |
| Refractive index |
1.676 |
| Flash point |
164.3°C |
| Water solubility |
freely soluble |
| Vapour Pressur |
0.000361mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
|
