| Identification | |
| Name: | 2H-Indol-2-one,5-bromo-1,3-dihydro-3-[(4-methoxyphenyl)imino]- |
| Synonyms: | NSC 201446 |
| CAS: | 57743-22-3 |
| Molecular Formula: | C15H11 Br N2 O2 |
| Molecular Weight: | 331.164 |
| InChI: | InChI=1/C15H11BrN2O2/c1-20-11-5-3-10(4-6-11)17-14-12-8-9(16)2-7-13(12)18-15(14)19/h2-8H,1H3,(H,17,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 203.2°C |
| Boiling Point: | 412.3°C at 760 mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 203.2°C |
| Safety Data | |
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