Identification | Back Directory | [Name]
2,3-Pentanedione, 4,5-dihydroxy- (9CI) | [CAS]
142937-55-1 | [Synonyms]
SCCL-10065 2,3-Pentanedione,4,5-dihydroxy- 2,3-Pentanedione, 4,5-dihydroxy- (9CI) (S)-4,5-Dihydroxy-2,3-pentandione (DPD / AI-2) | [Molecular Formula]
C5H8O4 | [MDL Number]
MFCD18811914 | [MOL File]
142937-55-1.mol | [Molecular Weight]
132.11 |
Chemical Properties | Back Directory | [Boiling point ]
263.0±30.0 °C(Predicted) | [density ]
1.311±0.06 g/cm3(Predicted) | [pka]
11.36±0.20(Predicted) | [InChI]
InChI=1S/C5H8O4/c1-3(7)5(9)4(8)2-6/h4,6,8H,2H2,1H3 | [InChIKey]
UYTRITJAZOPLCZ-UHFFFAOYSA-N | [SMILES]
CC(=O)C(=O)C(O)CO |
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