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859299-02-8

859299-02-8 Structure

859299-02-8 Structure
IdentificationBack Directory
[Name]

1H-Isoindole-1,3(2H)-dione, 2-(3-ethoxy-2-hydroxypropyl)-
[CAS]

859299-02-8
[Synonyms]

2-(3-ethoxy-2-hydroxypropyl)isoindoline-1,3-dione
1H-Isoindole-1,3(2H)-dione, 2-(3-ethoxy-2-hydroxypropyl)-
[Molecular Formula]

C13H15NO4
[MOL File]

859299-02-8.mol
[Molecular Weight]

249.26
Chemical PropertiesBack Directory
[Melting point ]

117 °C
[Boiling point ]

417.8±35.0 °C(Predicted)
[density ]

1.285±0.06 g/cm3(Predicted)
[pka]

13.66±0.20(Predicted)
[InChI]

InChI=1S/C13H15NO4/c1-2-18-8-9(15)7-14-12(16)10-5-3-4-6-11(10)13(14)17/h3-6,9,15H,2,7-8H2,1H3
[InChIKey]

DMFUOQHSXXGTKV-UHFFFAOYSA-N
[SMILES]

C1(=O)C2=C(C=CC=C2)C(=O)N1CC(O)COCC
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