N(1')-octadecylindirubin structure
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Common Name | N(1')-octadecylindirubin | ||
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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 |
Name | (3E)-1-octyl-3-(3-oxo-1H-indol-2-ylidene)indol-2-one |
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Synonym | More Synonyms |
Density | 1.182g/cm3 |
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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 |
2H-Indol-2-one,3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-1-octyl |
N(1')-Octadecylindirubin |