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| Chemical manufacturer | ||||
| Name | 1-Ethyl-1H-indol-4-ol |
|---|---|
| Synonyms | 1-ethyl-1H-indol-4-ol; 1H-Indol-4-ol,1-ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 627500-98-5 |
| SMILES | Oc2cccc1c2ccn1CC |
| InChI | 1S/C10H11NO/c1-2-11-7-6-8-9(11)4-3-5-10(8)12/h3-7,12H,2H2,1H3 |
| InChIKey | AEEQWOFVZWBZDJ-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.031°C at 760 mmHg (Cal.) |
| Flash point | 149.769°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-1H-indol-4-ol |