| Identification | |
| Name: | 3-(biphenyl-2-ylamino)-2H-indol-2-one |
| Synonyms: | MLS002706702;3-(biphenyl-2-ylamino)-2h-indol-2-one;NSC117189;AC1Q69QX;AC1L6S07;3-(2-phenylanilino)-2-indolone;3-(2-phenylanilino)indol-2-one;AR-1E7386;NSC-117189;3-[(2-phenylphenyl)amino]indol-2-one;SMR001574102;A815248 |
| CAS: | 21231-48-1 |
| Molecular Formula: | C20H14N2O |
| Molecular Weight: | 298.338 |
| InChI: | InChI=1/C20H14N2O/c23-20-19(16-11-5-7-13-18(16)22-20)21-17-12-6-4-10-15(17)14-8-2-1-3-9-14/h1-13H,(H,21,22,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 272°C |
| Boiling Point: | 526.1°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 272°C |
| Safety Data | |
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