N(1')-octadecylindirubin

Modify Date: 2024-09-26 00:03:56

N(1')-octadecylindirubin Structure
N(1')-octadecylindirubin structure
 Common Name N(1')-octadecylindirubin
CAS Number 87496-48-8 Molecular Weight 374.47500
Density 1.182g/cm3 Boiling Point 499.2ºC at 760 mmHg
Molecular Formula C24H26N2O2 Melting Point N/A
MSDS N/A Flash Point 255.7ºC

 Names

Name (3E)-1-octyl-3-(3-oxo-1H-indol-2-ylidene)indol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.182g/cm3
Boiling Point 499.2ºC at 760 mmHg
Molecular Formula C24H26N2O2
Molecular Weight 374.47500
Flash Point 255.7ºC
Exact Mass 374.19900
PSA 49.41000
LogP 5.61620
Index of Refraction 1.608

 Synonyms

2H-Indol-2-one,3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-1-octyl
N(1')-Octadecylindirubin
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