1H-Inden-1-one, 5-bromo-2,3-dihydro-

• Formula: C₉H₇BrO
• Molecular weight: 211.055
• IUPAC Standard InChI: InChI=1S/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2 Copy

  
• IUPAC Standard InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N Copy
• CAS Registry Number: 34598-49-7
• Chemical structure:
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• Other names: 1-Indanone, 5-bromo-; 5-Bromo-1-indanone; 5-Bromoindanone
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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