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174810-05-0

174810-05-0 Structure

174810-05-0 Structure
IdentificationBack Directory
[Name]

1H-Isoindole-1,3(2H)-dione, 2-[(1S)-1-(hydroxymethyl)-2-propen-1-yl]-
[CAS]

174810-05-0
[Synonyms]

2-[(2S)-1-hydroxybut-3-en-2-yl]-2,3-dihydro-1H-isoindole-1,3-dione
1H-Isoindole-1,3(2H)-dione, 2-[(1S)-1-(hydroxymethyl)-2-propen-1-yl]-
[Molecular Formula]

C12H11NO3
[MOL File]

174810-05-0.mol
[Molecular Weight]

217.22
Chemical PropertiesBack Directory
[Melting point ]

56-57 °C(Solv: ligroine (8032-32-4); ethyl ether (60-29-7))
[Boiling point ]

382.2±35.0 °C(Predicted)
[density ]

1.326±0.06 g/cm3(Predicted)
[pka]

14.21±0.10(Predicted)
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