| Identification |
| Name: | 1H-Purine-2,6-dione,1,3-bis(cyclopropylmethyl)-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3,9-dihydro- |
| Synonyms: | 1H-Purine-2,6-dione,1,3-bis(cyclopropylmethyl)-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3,7-dihydro-(9CI); 2,5-Methanopentalene, 1H-purine-2,6-dione deriv. |
| CAS: | 152534-48-0 |
| Molecular Formula: | C22H28 N4 O2 |
| Molecular Weight: | 380.4833 |
| InChI: | InChI=1/C22H28N4O2/c27-19-17-18(25(10-12-1-2-12)21(28)26(19)11-13-3-4-13)24-20(23-17)22-8-14-5-15(9-22)7-16(22)6-14/h12-16H,1-11H2,(H,23,24) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 332.3°C |
| Boiling Point: | 625.8°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | 332.3°C |
| Safety Data |
| |
 |
