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Weight225.041 g/mol
FormulaC9H5BrO2
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds0

7319-63-3 (7319-63-3)

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Alternate Names

  • SMILES
    C1=CC=C2C(=C1)C(=O)C(C2=O)Br
  • InChIKey
    DJSJIJDUPBUBKX-UHFFFAOYSA-N

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Synthesis

Similar Compounds

2-Bromo-1-indanone (1775-27-5)
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1,3-Indanedione (606-23-5)
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1-Indanone (83-33-0, 30286-23-8)
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7-Methyl-1-indanone (39627-61-7)
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25724-79-2 (25724-79-2)
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6072-57-7 (6072-57-7)
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5-Fluoro-1-indanone (700-84-5)
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5-Hydroxy-1-indanone (3470-49-3)
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5-Aminoindan-1-one (3470-54-0)
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5-Bromo-1-indanone (34598-49-7)
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6342-87-6 (6342-87-6)
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69975-65-1 (69975-65-1)
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NINHYDRIN (485-47-2)
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1801-20-3 (1801-20-3)
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2-Acetyl-1,3-indanedione (1133-72-8)
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152605-34-0 (152605-34-0)
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2-Bromopropiophenone (2114-00-3)
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5-Methoxy-1-indanone (5111-70-6)
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611-91-6 (611-91-6)
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PINDONE (83-26-1)
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35276-81-4 (35276-81-4)
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