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5350-68-5

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5350-68-5 Structure

5350-68-5 Structure
IdentificationBack Directory
[Name]

2-acetyl-2,3-dihydro-1H-inden-1-one
[CAS]

5350-68-5
[Synonyms]

2-acetyl-1-indanone
2-acetylindan-1-one
2-acetyl-2,3-dihydro-1H-inden-1-one
1H-Inden-1-one, 2-acetyl-2,3-dihydro-
[Molecular Formula]

C11H10O2
[MDL Number]

MFCD16091131
[MOL File]

5350-68-5.mol
[Molecular Weight]

174.2
Chemical PropertiesBack Directory
[Melting point ]

73-75 °C
[Boiling point ]

310.0±31.0 °C(Predicted)
[density ]

1.190±0.06 g/cm3(Predicted)
[pka]

9.21±0.20(Predicted)
Hazard InformationBack Directory
[Synthesis Reference(s)]

Tetrahedron Letters, 33, p. 4771, 1992 DOI: 10.1016/S0040-4039(00)61282-0
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