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| Chemical manufacturer | ||||
| Name | 4-Propyl-1H-indol-5-ol |
|---|---|
| Synonyms | 1H-Indol-5-ol,4-propyl-; 4-propyl-1H-indol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 724466-38-0 |
| SMILES | CCCc1c2cc[nH]c2ccc1O |
| InChI | 1S/C11H13NO/c1-2-3-9-8-6-7-12-10(8)4-5-11(9)13/h4-7,12-13H,2-3H2,1H3 |
| InChIKey | CBDBCMUCSUGEMG-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.479°C at 760 mmHg (Cal.) |
| Flash point | 167.578°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Propyl-1H-indol-5-ol |