Identification |
Name: | 7-Bromo-1,2-dihydroisoquinolin-3(4H)-one |
Synonyms: | 3(2H)-isoquinolinone, 7-bromo-1,4-dihydro-;7-Bromo-1,4-dihydroisoquinolin-3(2H)-one;LogP |
CAS: | 943751-93-7 |
Molecular Formula: | C9H8BrNO |
Molecular Weight: | 226.0699 |
InChI: | InChI=1/C9H8BrNO/c10-8-2-1-6-4-9(12)11-5-7(6)3-8/h1-3H,4-5H2,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 203.363°C |
Boiling Point: | 412.649°C at 760 mmHg |
Density: | 1.559g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 203.363°C |
Safety Data |
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