| Identification |
| Name: | 5-bromo-3-[(4-chlorophenyl)amino]-2H-indol-2-one |
| Synonyms: | 2H-indol-2-one, 5-bromo-3-[(4-chlorophenyl)imino]-1,3-dihydro-, (3E)-;5-bromo-3-[(4-chlorophenyl)imino]indolin-2-one |
| CAS: | 57743-30-3 |
| Molecular Formula: | C14H8BrClN2O |
| Molecular Weight: | 335.5831 |
| InChI: | InChI=1/C14H8BrClN2O/c15-8-1-6-12-11(7-8)13(14(19)18-12)17-10-4-2-9(16)3-5-10/h1-7H,(H,17,18,19) |
| Molecular Structure: |
![(C14H8BrClN2O) 2H-indol-2-one, 5-bromo-3-[(4-chlorophenyl)imino]-1,3-dihydro-, (3E)-;5-bromo-3-[(4-chlorophenyl)imi...](https://img.guidechem.com/pic/image/57743-30-3.png) |
| Properties |
| Flash Point: | 196.8°C |
| Boiling Point: | 401.9°C at 760 mmHg |
| Density: | 1.66g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 196.8°C |
| Safety Data |
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