Identification |
Name: | 1-(4-bromophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)ethanone |
Synonyms: | 1-(4-bromophenyl)-2-(3,4-dihydroquinolin-1(2h)-yl)ethanone;1-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone;70303-33-2;NSC32248;AC1L5QD0;AC1Q261L;KST-1B7833;AR-1B1741;NSC-32248 |
CAS: | 6320-93-0 |
Molecular Formula: | C17H16BrNO |
Molecular Weight: | 330.219 |
InChI: | InChI=1/C17H16BrNO/c18-15-9-7-14(8-10-15)17(20)12-19-11-3-5-13-4-1-2-6-16(13)19/h1-2,4,6-10H,3,5,11-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 246.6°C |
Boiling Point: | 484.1°C at 760 mmHg |
Density: | 1.373g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 246.6°C |
Safety Data |
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