| product Name |
2,3-dimethoxy-p-benzoquinone |
| Synonyms |
2,3-Dimethoxy-p-benzoquinone; 2,3-dimethoxycyclohexa-2,5-diene-1,4-dione |
| Molecular Formula |
C8H8O4 |
| Molecular Weight |
168.1467 |
| InChI |
InChI=1/C8H8O4/c1-11-7-5(9)3-4-6(10)8(7)12-2/h3-4H,1-2H3 |
| CAS Registry Number |
3117-02-0 |
| EINECS |
221-489-9 |
| Molecular Structure |
|
| Density |
1.24g/cm3 |
| Boiling point |
327.3°C at 760 mmHg |
| Refractive index |
1.503 |
| Flash point |
147.7°C |
| Vapour Pressur |
0.000204mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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