2H-Indol-2-one,1,3-dihydro-3-[(phenylamino)methylene]- structure
|
Common Name | 2H-Indol-2-one,1,3-dihydro-3-[(phenylamino)methylene]- | ||
---|---|---|---|---|
CAS Number | 23872-37-9 | Molecular Weight | 236.26900 | |
Density | 1.345g/cm3 | Boiling Point | 465.5ºC at 760 mmHg | |
Molecular Formula | C15H12N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 194.2ºC |
Name | (3Z)-3-(anilinomethylidene)-1H-indol-2-one |
---|---|
Synonym | More Synonyms |
Density | 1.345g/cm3 |
---|---|
Boiling Point | 465.5ºC at 760 mmHg |
Molecular Formula | C15H12N2O |
Molecular Weight | 236.26900 |
Flash Point | 194.2ºC |
Exact Mass | 236.09500 |
PSA | 41.13000 |
LogP | 3.30270 |
Vapour Pressure | 7.65E-09mmHg at 25°C |
Index of Refraction | 1.766 |
HMS2752D13 |
3-[1-Phenylamino-meth-(E)-ylidene]-1,3-dihydro-indol-2-one |