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| Chemical manufacturer | ||||
| Name | 3,4,5-Trimethoxy-1,2-Benzenediol |
|---|---|
| Synonyms | 3,4,5-trimethoxybenzene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C9H12O5 |
| Molecular Weight | 200.19 |
| CAS Registry Number | 198203-73-5 |
| SMILES | COc1cc(c(c(c1OC)OC)O)O |
| InChI | 1S/C9H12O5/c1-12-6-4-5(10)7(11)9(14-3)8(6)13-2/h4,10-11H,1-3H3 |
| InChIKey | AJJOTRZNXDLQAH-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.327°C at 760 mmHg (Cal.) |
| Flash point | 180.187°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
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