| Identification |
| Name: | Pyrimido[2,1-a]isoindol-6(2H)-one,1,3,4,10b-tetrahydro-10b-(phenylmethyl)- |
| Synonyms: | Pyrimido[2,1-a]isoindol-6(2H)-one,10b-benzyl-1,3,4,10b-tetrahydro- (7CI,8CI) |
| CAS: | 5983-65-3 |
| Molecular Formula: | C18H18 N2 O |
| Molecular Weight: | 505.031 |
| InChI: | InChI=1/C27H25ClN4O2S/c1-3-17(2)23(25(34)30-27-32-31-26(35-27)21-13-15-22(28)16-14-21)29-24(33)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-17,23H,3H2,1-2H3,(H,29,33)(H,30,32,34) |
| Molecular Structure: |
![(C18H18N2O) Pyrimido[2,1-a]isoindol-6(2H)-one,10b-benzyl-1,3,4,10b-tetrahydro- (7CI,8CI)](https://img1.guidechem.com/chem/e/dict/200/5983-65-3.gif) |
| Properties |
| Density: | 1.286g/cm3 |
| Refractive index: | 1.636 |
| Safety Data |
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