Name | 6-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE |
Synonyms | 6-BROMO-3,4-1(1H)-ISOQUINOLINONE 6-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ON 6-Bromo-3,4-dihydro-1(2H)-isoquinolinone 6-bromo-3,4-dihydroisoquinolin-1(2H)-one 6-BROMO-3,4-DIHYDRO-1(1H)-ISOQUINOLINONE 6-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE 1(2H)-Isoquinolinone, 6-bromo-3,4-dihydro- 6-broMo-1,2,3,4-tetrahydroisoquinolin-1-one |
CAS | 147497-32-3 |
InChI | InChI=1/C9H8BrNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12) |
Molecular Formula | C9H8BrNO |
Molar Mass | 226.07 |
Density | 1.559±0.06 g/cm3(Predicted) |
Melting Point | 170.0-173.1 °C |
Boling Point | 453.3±45.0 °C(Predicted) |
Flash Point | 227.944°C |
Vapor Presure | 0mmHg at 25°C |
pKa | 14.22±0.20(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.6 |
Overview | 6-bromo-3, 4-dihydro-2H-isoquinolin-1-one can be used as an intermediate in pharmaceutical synthesis. |