product Name |
2,3,5-trimethoxycyclohexa-2,5-diene-1,4-dione |
Synonyms |
2,3,5-Trimethoxybenzo-1,4-quinone; p-Benzoquinone, trimethoxy- |
Molecular Formula |
C9H10O5 |
Molecular Weight |
198.1727 |
InChI |
InChI=1/C9H10O5/c1-12-6-4-5(10)8(13-2)9(14-3)7(6)11/h4H,1-3H3 |
CAS Registry Number |
3117-05-3 |
Molecular Structure |
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Density |
1.25g/cm3 |
Boiling point |
384.6°C at 760 mmHg |
Refractive index |
1.496 |
Flash point |
175.2°C |
Vapour Pressur |
4.05E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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