IUPAC Name: | 5-acetyl-2-bromobenzaldehyde |
Molecular Weight: | 227.05 |
Molecular Formula: | C9H7BrO2 |
Canonical SMILES: | CC(=O)C1=CC(=C(C=C1)Br)C=O |
InChI: | InChI=1S/C9H7BrO2/c1-6(12)7-2-3-9(10)8(4-7)5-11/h2-5H,1H3 |
InChI Key: | ULDBFSBVJVKJLS-UHFFFAOYSA-N |
Appearance: | Solid Powder |
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Related Functional Groups
Arenes
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Halides
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