| Name | 6-Bromo-1H-Indol-3-Ol |
|---|---|
| Synonyms | 1H-Indol-3-ol, 6-bromo-; 6-Brom-1H-indol-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6BrNO |
| Molecular Weight | 212.04 |
| CAS Registry Number | 114224-27-0 |
| SMILES | c1cc2c(cc1Br)[nH]cc2O |
| InChI | 1S/C8H6BrNO/c9-5-1-2-6-7(3-5)10-4-8(6)11/h1-4,10-11H |
| InChIKey | QWWXZNUEYOUPMC-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 195.9±23.2°C (Cal.) |
| Refractive index | 1.764 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Bromo-1H-Indol-3-Ol |