1-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoyl]indoline structure
|
Common Name | 1-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanoyl]indoline | ||
---|---|---|---|---|
CAS Number | 356529-82-3 | Molecular Weight | 320.385 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 639.1±55.0 °C at 760 mmHg | |
Molecular Formula | C20H20N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 318.6±23.9 °C |
Name | 1,4-Bis-(2,3-dihydro-indol-1-yl)-butane-1,4-dione |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 639.1±55.0 °C at 760 mmHg |
Molecular Formula | C20H20N2O2 |
Molecular Weight | 320.385 |
Flash Point | 318.6±23.9 °C |
Exact Mass | 320.152466 |
LogP | 3.62 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.639 |
1,4-Di(2,3-dihydro-1H-indol-1-yl)-1,4-butanedione |
1,4-Butanedione, 1,4-bis(2,3-dihydro-1H-indol-1-yl)- |
1,4-Bis-(2,3-dihydro-indol-1-yl)-butane-1,4-dione |
MFCD00387168 |
1,4-di(2,3-dihydro-1H-indol-1-yl)butane-1,4-dione |