| Identification | Back Directory | [Name]
6-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE | [CAS]
147497-32-3 | [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-DIHYDRO-1(1H)-ISOQUINOLINONE
6-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
6-bromo-3,4-dihydroisoquinolin-1(2H)-one
1(2H)-Isoquinolinone, 6-bromo-3,4-dihydro-
6-broMo-1,2,3,4-tetrahydroisoquinolin-1-one
6-BroMo-1-oxo-1,2,3,4-tetrahydroisoquinoline | [Molecular Formula]
C9H8BrNO | [MDL Number]
MFCD04114858 | [MOL File]
147497-32-3.mol | [Molecular Weight]
226.07 |
| Chemical Properties | Back Directory | [Melting point ]
170.0-173.1 °C | [Boiling point ]
453.3±45.0 °C(Predicted) | [density ]
1.559±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
14.22±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
6-bromo-3,4-dihydroisoquinolin-1(2H)-one is an intermediate used in the synthesis of benzolactams as dopamine D3 receptor ligands.IT is also used in the synthesis of new, selective 3-aminopyrazole based MK2-inhibitors that was proved to inhibit intracellular phosphorylation of hsp27 as well as LPS-induced TNFα release in cells.
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