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| Chemical manufacturer | ||||
| Name | 1-Ethyl-5-indolinol |
|---|---|
| Synonyms | 1-ethylindolin-5-ol; 1H-Indol-5-ol,1-ethyl-2,3-dihydro- |
| Molecular Structure |  |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 763866-46-2 |
| SMILES | CCN1CCc2c1ccc(c2)O |
| InChI | 1S/C10H13NO/c1-2-11-6-5-8-7-9(12)3-4-10(8)11/h3-4,7,12H,2,5-6H2,1H3 |
| InChIKey | ALOLGKMVBLAKNB-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.186°C at 760 mmHg (Cal.) |
| Flash point | 194.208°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
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| List of Reports Available for 1-Ethyl-5-indolinol |