Name | 7-bromo-3,4-Dihydroisoquinolin-1-one |
Synonyms | 7-bromo-3,4-Dihydroisoquinolin-1-one 7-BroMo-3,4-dihydro-1(2H)-isoquinolinone 7-bromo-3,4-dihydroisoquinolin-1(2H)-one 7-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE 1(2H)-Isoquinolinone,7-bromo-3,4-dihydro- 1(2H)-Isoquinolinone, 7-bromo-3,4-dihydro- 7-broMo-1,2,3,4-tetrahydroisoquinolin-1-one |
CAS | 891782-60-8 |
InChI | InChI=1S/C9H8BrNO/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-2,5H,3-4H2,(H,11,12) |
Molecular Formula | C9H8BrNO |
Molar Mass | 226.07 |
Density | 1.559±0.06 g/cm3 (20 ºC 760 Torr) |
Boling Point | 438.4±45.0 °C(Predicted) |
Flash Point | 219 °C |
pKa | 14.41±0.20(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R52 - Harmful to aquatic organisms |
Application | 7-bromo-3, 4-dihydro-2h-isoquinolin-1-one is useful as an intermediate in the synthesis of pharmaceuticals. |