| Identification |
| Name: | 4H-Pyrido[1,2-a]pyrimidin-4-one,3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-7-hydroxy-2-methyl- |
| Synonyms: | 1,2-Benzisoxazole,4H-pyrido[1,2-a]pyrimidin-4-one deriv.; R 79242 |
| CAS: | 147663-04-5 |
| Molecular Formula: | C23H27 F N4 O3 |
| Molecular Weight: | 426.48 |
| InChI: | InChI=1/C23H27FN4O3/c1-14-18(23(30)28-13-17(29)3-5-21(28)25-14)8-11-27-9-6-15(7-10-27)22-19-4-2-16(24)12-20(19)31-26-22/h2,4,12,15,17,29H,3,5-11,13H2,1H3 |
| Molecular Structure: |
![(C23H27FN4O3) 1,2-Benzisoxazole,4H-pyrido[1,2-a]pyrimidin-4-one deriv.; R 79242](https://img1.guidechem.com/chem/e/dict/3/147663-04-5.jpg) |
| Properties |
| Flash Point: | 324.1°C |
| Boiling Point: | 612.3°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 324.1°C |
| Usage: | A metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist |
| Safety Data |
| |
 |
