| Identification | |
| Name: | 2(1H)-Quinolinone,7-chloro-4-hydroxy-3-(3-phenoxyphenyl)- |
| Synonyms: | L 701324 |
| CAS: | 142326-59-8 |
| Molecular Formula: | C21H14 Cl N O3 |
| Molecular Weight: | 363.79 |
| InChI: | InChI=1/C21H14ClNO3/c22-14-9-10-17-18(12-14)23-21(25)19(20(17)24)13-5-4-8-16(11-13)26-15-6-2-1-3-7-15/h1-12H,(H2,23,24,25) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 280.9°C |
| Boiling Point: | 540.9°Cat760mmHg |
| Density: | 1.389g/cm3 |
| Refractive index: | 1.679 |
| Biological Activity: | An orally active and long acting anticonvulsant with high affinity and selectivity for the glycine site on the NMDA receptor. |
| Flash Point: | 280.9°C |
| Safety Data | |
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