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1,1'-(4,4'-dibromo-1,1'-biisoquinoline-2,2'(1H,1'H)-diyl)diethanone (35202-35-8)

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: (C22H18Br2N2O2) NSC221670;AC1L7KYJ;NSC-221670;1-[1-(2-acetyl-4-bromo-1H-isoquinolin-1-yl)-4-bromo-1H-isoquinolin-2-y...
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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