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1,1'-Biisoquinoline,2,2'-diacetyl-1,1'-dibromo-1,1',2,2'-tetrahydro-, (?à)- (8CI) (25062-20-8)

Identification
Synonyms:NSC338041
CAS:25062-20-8
Molecular Formula: C22H18 Br2 N2 O2
Molecular Weight: 502.1985
InChI: InChI=1/C22H18Br2N2O2/c1-15(27)25-13-11-17-7-3-5-9-19(17)21(25,23)22(24)20-10-6-4-8-18(20)12-14-26(22)16(2)28/h3-14H,1-2H3
Molecular Structure: (C22H18Br2N2O2) NSC338041
Properties
Flash Point: 329.4°C
Boiling Point: 621.1°Cat760mmHg
Density:1.657g/cm3
Refractive index:1.684
Flash Point: 329.4°C
Safety Data