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Compound Details
SCHEMBL8421052
2,3-dihydro-1H-isoindole-1,3-dione; ethoxyethane
SMILES:
CCOCC.O=C1NC(=O)C2=C1C=CC=C2
InChI:
InChI=1S/C8H5NO2.C4H10O/c10-7-5-3-1-2-4-6(5)8(11)9-7;1-3-5-4-2/h1-4H,(H,9,10,11);3-4H2,1-2H3
InChI Key:
FZTDWZQGFQIIDA-UHFFFAOYSA-N
Log P:
0.69
Mol Weight:
221.25
UniChEM Cross References
Patents for compound
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