| Identification |
| Name: | 2(1H)-Quinolinone,7-chloro-3-(cyclopropylcarbonyl)-4-hydroxy- |
| Synonyms: | L 701252;7-Chloro-3-(cyclopropylcarbonyl)-2-hydroxyquinolin-4(1H)-one;Methanone, (7-chloro-2,4-dihydroxy-3-quinolinyl)cyclopropyl-;(7-Chloro-2,4-dihydroxyquinolin-3-yl)(cyclopropyl)methanone; |
| CAS: | 151057-13-5 |
| Molecular Formula: | C13H10ClNO3 |
| Molecular Weight: | 263.68 |
| InChI: | InChI=1/C13H10ClNO3/c14-7-3-4-8-9(5-7)15-13(18)10(12(8)17)11(16)6-1-2-6/h3-6H,1-2H2,(H2,15,17,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 218.3°C |
| Boiling Point: | 437.3°Cat760mmHg |
| Density: | 1.573g/cm3 |
| Refractive index: | 1.694 |
| Water Solubility: | Soluble to 50 mM in DMSO |
| Solubility: | Soluble to 50 mM in DMSO |
| Appearance: | White crystalline solid |
| Biological Activity: | An antagonist at the glycine-NMDA site (IC 50 = 420 nM). Also a potent systemic anticonvulsant. |
| Flash Point: | 218.3°C |
| Safety Data |
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