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50338-18-6

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50338-18-6 Structure

50338-18-6 Structure
IdentificationBack Directory
[Name]

2-Cyclopropen-1-one, 2,3-bis(dimethylamino)-
[CAS]

50338-18-6
[Synonyms]

2-Cyclopropen-1-one, 2,3-bis(dimethylamino)-
[Molecular Formula]

C7H12N2O
[MOL File]

50338-18-6.mol
[Molecular Weight]

140.18
Chemical PropertiesBack Directory
[Melting point ]

55-57 °C
[Boiling point ]

196.0±40.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3(Predicted)
[pka]

3.18±0.20(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

2-Cyclopropen-1-one, 2,3-bis(dimethylamino)-(50338-18-6)IR1
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