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| Chemical manufacturer | ||||
| Name | (4,6-Dimethyl-1H-indol-2-yl)methanol |
|---|---|
| Synonyms | (4,6-dimethyl-1H-indol-2-yl)methanol; 1H-Indole-2-methanol,4,6-dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 647009-88-9 |
| SMILES | Cc1cc(C)cc2nc(cc12)CO |
| InChI | 1S/C11H13NO/c1-7-3-8(2)10-5-9(6-13)12-11(10)4-7/h3-5,12-13H,6H2,1-2H3 |
| InChIKey | UMEMIXNDRNYOJG-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.373°C at 760 mmHg (Cal.) |
| Flash point | 176.586°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4,6-Dimethyl-1H-indol-2-yl)methanol |