product Name |
4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile |
Synonyms |
|
Molecular Formula |
C16H14N2O |
Molecular Weight |
250.2952 |
InChI |
InChI=1/C16H14N2O/c17-10-11-5-7-13(8-6-11)18-16-14-4-2-1-3-12(14)9-15(16)19/h1-8,15-16,18-19H,9H2 |
CAS Registry Number |
789-74-2 |
Molecular Structure |
|
Density |
1.27g/cm3 |
Boiling point |
486.4°C at 760 mmHg |
Refractive index |
1.665 |
Flash point |
248°C |
Vapour Pressur |
2.82E-10mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|