| Identification | |
| Name: | 3-[(4-bromophenyl)amino]-2H-indol-2-one |
| Synonyms: | (3Z)-3-[(4-Bromophenyl)imino]-1,3-dihydro-2H-indol-2-one;2H-indol-2-one, 3-[(4-bromophenyl)imino]-1,3-dihydro-, (3E)-;2H-indol-2-one, 3-[(4-bromophenyl)imino]-1,3-dihydro-, (3Z)- |
| CAS: | 5571-67-5 |
| Molecular Formula: | C14H9BrN2O |
| Molecular Weight: | 301.1381 |
| InChI: | InChI=1/C14H9BrN2O/c15-9-5-7-10(8-6-9)16-13-11-3-1-2-4-12(11)17-14(13)18/h1-8H,(H,16,17,18) |
| Molecular Structure: | ![(C14H9BrN2O) (3Z)-3-[(4-Bromophenyl)imino]-1,3-dihydro-2H-indol-2-one;2H-indol-2-one, 3-[(4-bromophenyl)imino]-1,...](https://img.guidechem.com/pic/image/5571-67-5.png) |
| Properties | |
| Flash Point: | 236.1°C |
| Boiling Point: | 466.8°C at 760 mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.697 |
| Flash Point: | 236.1°C |
| Safety Data | |
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