| Identification |
| Name: | 2(1H)-Pyrimidinone,tetrahydro-5,5-di-2-propen-1-yl- |
| Synonyms: | 2(1H)-Pyrimidinone,5,5-diallyltetrahydro- (6CI); 2(1H)-Pyrimidinone, tetrahydro-5,5-di-2-propenyl-(9CI); NSC 23091 |
| CAS: | 5454-57-9 |
| Molecular Formula: | C10H16 N2 O |
| Molecular Weight: | 180.2468 |
| InChI: | InChI=1/C10H16N2O/c1-3-5-10(6-4-2)7-11-9(13)12-8-10/h3-4H,1-2,5-8H2,(H2,11,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 143°C |
| Boiling Point: | 339.5°C at 760 mmHg |
| Density: | 0.939g/cm3 |
| Refractive index: | 1.46 |
| Flash Point: | 143°C |
| Safety Data |
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