| product Name |
Methyl-p-benzoquinone |
| Synonyms |
Toluquinone; p-Toluquinone; 2-methylcyclohexa-2,5-diene-1,4-dione |
| Molecular Formula |
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 |
|
| Density |
1.173g/cm3 |
| Melting point |
66-70℃ |
| Boiling point |
186.6°C at 760 mmHg |
| Refractive index |
1.524 |
| Flash point |
64.9°C |
| Water solubility |
insoluble |
| Vapour Pressur |
0.656mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R25:;
R36/37/38:;
|
| Safety Description |
S26:;
S28A:;
S37/39:;
S45:;
|
|
