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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:
C
24
H
26
N
2
O
2
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:
Properties
Flash Point:
255.7°C
Boiling Point:
499.2°C at 760 mmHg
Density:
1.182g/cm
3
Refractive index:
1.608
Flash Point:
255.7°C
Safety Data
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