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| Chemical manufacturer since 2002 | ||||
| Name | 2-Isopropyl-1H-Indol-5-Ol |
|---|---|
| Synonyms | 1H-Indol-5-ol,2-(1-methylethyl)-; 2-isopropyl-1H-indol-5-ol |
| Molecular Structure |  |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 193466-62-5 |
| SMILES | Oc1cc2c(cc1)nc(c2)C(C)C |
| InChI | 1S/C11H13NO/c1-7(2)11-6-8-5-9(13)3-4-10(8)12-11/h3-7,12-13H,1-2H3 |
| InChIKey | JHKBXAJOULYAQK-UHFFFAOYSA-N |
| Density | 1.165g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.017°C at 760 mmHg (Cal.) |
| Flash point | 163.67°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
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