IUPAC Name: | 5-bromo-7-methoxy-2,3-dihydroinden-1-one |
Molecular Weight: | 241.08 |
Molecular Formula: | C10H9BrO2 |
Canonical SMILES: | COC1=CC(=CC2=C1C(=O)CC2)Br |
InChI: | InChI=1S/C10H9BrO2/c1-13-9-5-7(11)4-6-2-3-8(12)10(6)9/h4-5H,2-3H2,1H3 |
InChI Key: | LWUXXRGOGYBNHJ-UHFFFAOYSA-N |
Boiling Point: | 362.4±42.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.6±0.1 g/cm3 |
Storage: | Store at RT |
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Related Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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