Identification |
Name: | 2-(4-bromophenyl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone |
Synonyms: | ethanone, 2-(4-bromophenyl)-1-(3,4-dihydro-2(1H)-isoquinolinyl)- |
CAS: | 6602-96-6 |
Molecular Formula: | C17H16BrNO |
Molecular Weight: | 330.219 |
InChI: | InChI=1/C17H16BrNO/c18-16-7-5-13(6-8-16)11-17(20)19-10-9-14-3-1-2-4-15(14)12-19/h1-8H,9-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 254.9°C |
Boiling Point: | 497.8°C at 760 mmHg |
Density: | 1.402g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 254.9°C |
Safety Data |
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