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N(1')-octadecylindirubin (87496-48-8)

Identification
Name:N(1')-octadecylindirubin
Synonyms:N(1')-octadecylindirubin
CAS:87496-48-8
Molecular Formula: C24H26N2O2
Molecular Weight: 0
InChI: InChI=1/C24H26N2O2/c1-2-3-4-5-6-11-16-26-20-15-10-8-13-18(20)21(24(26)28)22-23(27)17-12-7-9-14-19(17)25-22/h7-10,12-15,25H,2-6,11,16H2,1H3/b22-21+
Molecular Structure: (C24H26N2O2) N(1')-octadecylindirubin
Properties
Flash Point: 255.7°C
Boiling Point: 499.2°C at 760 mmHg
Density:1.182g/cm3
Refractive index:1.608
Flash Point: 255.7°C
Safety Data