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1-Propanone,3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(4-fluorophenyl)-, hydrobromide (1:1) (27922-10-7)

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: (C18H18FNO.BrH) Propiophenone,3-(3,4-dihydro-2(1H)-isoquinolyl)-4'-fluoro-, hydrobromide (8CI); NSC 87202
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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