Identification |
Name: | 1-Propanone,3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(4-fluorophenyl)-, hydrobromide (1:1) |
Synonyms: | Propiophenone,3-(3,4-dihydro-2(1H)-isoquinolyl)-4'-fluoro-, hydrobromide (8CI); NSC 87202 |
CAS: | 27922-10-7 |
Molecular Formula: | C18H18 F N O . Br H |
Molecular Weight: | 364.252 |
InChI: | InChI=1/C18H18FNO/c19-17-7-5-15(6-8-17)18(21)10-12-20-11-9-14-3-1-2-4-16(14)13-20/h1-8H,9-13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 216.7°C |
Boiling Point: | 434.7°Cat760mmHg |
Density: | g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 216.7°C |
Safety Data |
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