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| Chemical manufacturer | ||||
| Name | 5-Amino-4,6-dimethoxy-1,3-benzenediol |
|---|---|
| Synonyms | 5-amino-4,6-dimethoxybenzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.18 |
| CAS Registry Number | 769876-12-2 |
| SMILES | COc1c(cc(c(c1N)OC)O)O |
| InChI | 1S/C8H11NO4/c1-12-7-4(10)3-5(11)8(13-2)6(7)9/h3,10-11H,9H2,1-2H3 |
| InChIKey | JYCJWZNVXSQIQV-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.111°C at 760 mmHg (Cal.) |
| Flash point | 161.308°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-4,6-dimethoxy-1,3-benzenediol |