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| IUPAC Name: | 5-bromo-2,3-dihydro-1H-inden-2-ol |
| Description: | 5-Bromo-2,3-dihydro-1H-inden-2-ol (CAS# 862135-61-3) is a useful research chemical. |
| Molecular Weight: | 213.07 |
| Molecular Formula: | C9H9BrO |
| Canonical SMILES: | C1C(CC2=C1C=CC(=C2)Br)O |
| InChI: | InChI=1S/C9H9BrO/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9,11H,4-5H2 |
| InChI Key: | QYVONEHTDRTAHN-UHFFFAOYSA-N |
| Boiling Point: | 299.6 °C at 760 mmHg |
| Density: | 1.617 g/cm3 |
| MDL: | MFCD12755975 |
| LogP: | 1.90860 |
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