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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-1H-indol-4-ol |
|---|---|
| Synonyms | 1H-Indol-4-ol,1-(1-methylethyl)-; 1-isopropyl-1H-indol-4-ol |
| Molecular Structure |  |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 627502-14-1 |
| SMILES | CC(C)n1ccc2c1cccc2O |
| InChI | 1S/C11H13NO/c1-8(2)12-7-6-9-10(12)4-3-5-11(9)13/h3-8,13H,1-2H3 |
| InChIKey | RQYIXZFGEJJDJG-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.046°C at 760 mmHg (Cal.) |
| Flash point | 147.359°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-1H-indol-4-ol |