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| Chemical manufacturer | ||||
| Name | 6-Methoxy-2-Methyl-1H-Indol-5-Ol |
|---|---|
| Synonyms | 1H-Indol-5-ol,6-methoxy-2-methyl-; 6-methoxy-2-methyl-1H-indol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 483341-74-8 |
| SMILES | Cc1cc2cc(c(cc2[nH]1)OC)O |
| InChI | 1S/C10H11NO2/c1-6-3-7-4-9(12)10(13-2)5-8(7)11-6/h3-5,11-12H,1-2H3 |
| InChIKey | MTUUUKHPQAIUES-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.365°C at 760 mmHg (Cal.) |
| Flash point | 174.767°C (Cal.) |
| Refractive index | 1.66 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2-Methyl-1H-Indol-5-Ol |