| Product Name | 1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine |
| CAS No. | 69737-11-7 |
| InChI | InChI=1/C22H16ClN3/c23-17-11-5-4-10-16(17)18(24)14-21-22(15-8-2-1-3-9-15)26-20-13-7-6-12-19(20)25-21/h1-14H,24H2 |
| Molecular Formula | C22H16ClN3 |
| Molecular Weight | 357.8355 |
| Density | 1.289g/cm3 |
| Boiling point | 539.2°C at 760 mmHg |
| Flash point | 279.9°C |
| Refractive index | 1.717 |
69737-11-7 1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine
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