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84903-31-1

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84903-31-1 Structure

84903-31-1 Structure
IdentificationBack Directory
[Name]

3-Cyclohexene-1,2-dione, 5,5-dimethyl-, 2-oxime
[CAS]

84903-31-1
[Synonyms]

3-Cyclohexene-1,2-dione, 5,5-dimethyl-, 2-oxime
[Molecular Formula]

C8H11NO2
[MOL File]

84903-31-1.mol
[Molecular Weight]

153.18
Chemical PropertiesBack Directory
[Melting point ]

132-134 °C
[Boiling point ]

260.5±23.0 °C(Predicted)
[density ]

1.12±0.1 g/cm3(Predicted)
[pka]

9.03±0.40(Predicted)
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