| 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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