| Identification | |
| Name: | 2H-Indol-2-one,3-(cyclopentylimino)-1,3-dihydro- |
| Synonyms: | 2-Indolinone,3-(cyclopentylimino)- (8CI); NSC 117918 |
| CAS: | 21231-50-5 |
| Molecular Formula: | C13H14 N2 O |
| Molecular Weight: | 214.2631 |
| InChI: | InChI=1/C13H14N2O/c16-13-12(14-9-5-1-2-6-9)10-7-3-4-8-11(10)15-13/h3-4,7-9H,1-2,5-6H2,(H,14,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 202.4°C |
| Boiling Point: | 411°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.682 |
| Flash Point: | 202.4°C |
| Safety Data | |
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