Identification |
Name: | 1-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone |
Synonyms: | 1-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1h)-yl)ethanone;1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone;6323-40-6;NSC32966;AC1L5QYX;AC1Q3N7B;KST-1B7848;AR-1B1843;NSC-32966 |
CAS: | 6323-40-6 |
Molecular Formula: | C17H16ClNO |
Molecular Weight: | 285.768 |
InChI: | InChI=1/C17H16ClNO/c18-16-7-5-14(6-8-16)17(20)12-19-10-9-13-3-1-2-4-15(13)11-19/h1-8H,9-12H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 220.1°C |
Boiling Point: | 440.3°C at 760 mmHg |
Density: | 1.209g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 220.1°C |
Safety Data |
|
|