| Identification | |
| Name: | 3-(cyclohexylamino)-2H-indol-2-one |
| Synonyms: | 3-(cyclohexylamino)-2h-indol-2-one;NSC131623;AC1L5RU9;AC1Q69QU;3-(cyclohexylamino)indol-2-one;AR-1E7468;NSC-131623 |
| CAS: | 43121-78-4 |
| Molecular Formula: | C14H16N2O |
| Molecular Weight: | 228.2896 |
| InChI: | InChI=1/C14H16N2O/c17-14-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h4-5,8-10H,1-3,6-7H2,(H,15,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 209.3°C |
| Boiling Point: | 422.4°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | 209.3°C |
| Safety Data | |
 |
|
