Synonyms:

6-bromo-3,4-dihydroisoquinolin-1(2H)-one;6-BROMO-3,4-1(1H)-ISOQUINOLINONE;6-BROMO-3,4-DIHYDRO-1(1H)-ISOQUINOLINONE;6-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ON;1(2H)-Isoquinolinone, 6-bromo-3,4-dihydro-;6-Bromo-3,4-dihydro-1(2H)-isoquinolinone;6-BroMo-1-oxo-1,2,3,4-tetrahydroisoquinoline;6-broMo-1,2,3,4-tetrahydroisoquinolin-1-one

Canonical SMILES: C1CNC(=O)C2=C1C=C(C=C2)Br

Density:1.559±0.06g/cm3(Predicted)

Boiling Point:453.3±45.0°C(Predicted)

Melting Point: 170.0-173.1°C

PKA: 14.22±0.20(Predicted)