product Name |
2-methoxybenzene-1,3,5-triol |
Synonyms |
1,3,5-benzenetriol, 2-methoxy-; 2-Methoxybenzene-1,3,5-triol |
Molecular Formula |
C7H8O4 |
Molecular Weight |
156.136 |
InChI |
InChI=1/C7H8O4/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3,8-10H,1H3 |
CAS Registry Number |
487-71-8 |
Molecular Structure |
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Density |
1.436g/cm3 |
Boiling point |
323.1°C at 760 mmHg |
Refractive index |
1.627 |
Flash point |
149.2°C |
Vapour Pressur |
0.000141mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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