Identification |
Name: | 1,1'-(4,4'-dibromo-1,1'-biisoquinoline-2,2'(1H,1'H)-diyl)diethanone |
Synonyms: | NSC221670;AC1L7KYJ;NSC-221670;1-[1-(2-acetyl-4-bromo-1H-isoquinolin-1-yl)-4-bromo-1H-isoquinolin-2-yl]ethanone;35202-35-8 |
CAS: | 35202-35-8 |
Molecular Formula: | C22H18Br2N2O2 |
Molecular Weight: | 502.1985 |
InChI: | InChI=1/C22H18Br2N2O2/c1-13(27)25-11-19(23)15-7-3-5-9-17(15)21(25)22-18-10-6-4-8-16(18)20(24)12-26(22)14(2)28/h3-12,21-22H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 355.6°C |
Boiling Point: | 664.4°C at 760 mmHg |
Density: | 1.662g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 355.6°C |
Safety Data |
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