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| IUPAC Name: | 6-bromo-2,3-dihydroinden-1-one |
| Description: | 6-Bromo-1-indanone (CAS# 14548-39-1) is a compound useful in organic synthesis. |
| Molecular Weight: | 211.06 |
| Molecular Formula: | C9H7BrO |
| Canonical SMILES: | C1CC(=O)C2=C1C=CC(=C2)Br |
| InChI: | InChI=1S/C9H7BrO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2 |
| InChI Key: | SEQHEDQNODAFIU-UHFFFAOYSA-N |
| Boiling Point: | 291.6 °C at 760 mmHg |
| Purity: | 98 % |
| Density: | 1.608 g/cm3 |
| MDL: | MFCD02179286 |
| LogP: | 2.57800 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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