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| Chemical manufacturer | ||||
| Name | (4-Methoxy-1H-indol-6-yl)methanol |
|---|---|
| Synonyms | (4-methoxy-1H-indol-6-yl)methanol; 1H-Indole-6-methanol,4-methoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 791807-50-6 |
| SMILES | OCc1cc2c(c(OC)c1)ccn2 |
| InChI | 1S/C10H11NO2/c1-13-10-5-7(6-12)4-9-8(10)2-3-11-9/h2-5,11-12H,6H2,1H3 |
| InChIKey | IPORQIRQCLEDBX-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.222°C at 760 mmHg (Cal.) |
| Flash point | 194.033°C (Cal.) |
| Refractive index | 1.661 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Methoxy-1H-indol-6-yl)methanol |