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Compound Details
SCHEMBL4446059
2,3-dihydro-1H-isoindole-1,3-dione; 2-(2-hydroxyethoxy)ethan-1-ol
SMILES:
OCCOCCO.O=C1NC(=O)C2=CC=CC=C12
InChI:
InChI=1S/C8H5NO2.C4H10O3/c10-7-5-3-1-2-4-6(5)8(11)9-7;5-1-3-7-4-2-6/h1-4H,(H,9,10,11);5-6H,1-4H2
InChI Key:
OQLQSUPIEBPFPB-UHFFFAOYSA-N
Log P:
0.69
Mol Weight:
253.25
UniChEM Cross References
Patents for compound
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