| Identification | |
| Name: | 3-[(3-chlorophenyl)amino]-2H-indol-2-one |
| Synonyms: | 2H-indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-, (3Z)- |
| CAS: | 5754-30-3 |
| Molecular Formula: | C14H9ClN2O |
| Molecular Weight: | 256.6871 |
| InChI: | InChI=1/C14H9ClN2O/c15-9-4-3-5-10(8-9)16-13-11-6-1-2-7-12(11)17-14(13)18/h1-8H,(H,16,17,18) |
| Molecular Structure: | ![(C14H9ClN2O) 2H-indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-, (3Z)-](https://img.guidechem.com/pic/image/5754-30-3.png) |
| Properties | |
| Flash Point: | 225.7°C |
| Boiling Point: | 449.6°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 225.7°C |
| Safety Data | |
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