2H-Indol-2-one,1,3-dihydro-3-[(phenylamino)methylene]- structure
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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 |