| Identification | |
| Name: | 2(1H)-Pyrimidinone,tetrahydro- |
| Synonyms: | 1,3-Propanediaminecyclic urea;2-Ketohexahydropyrimidine;3,4,5,6-Tetrahydropyrimidin-2(1H)-one;Hexahydro-1H-pyrimidin-2-one;N,N'-Trimethyleneurea;NSC 21315;Propyleneurea;Tetrahydro-2(1H)-pyrimidinone;Tetrahydro-2-pyrimidinone;Tetrahydro-2-pyrimidone;Urea, N,N'-1,3-propanediyl-; |
| CAS: | 1852-17-1 |
| EINECS: | 217-443-2 |
| Molecular Formula: | C4H8 N2 O |
| Molecular Weight: | 100.12 |
| InChI: | InChI=1/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 263-267 ºC |
| Density: | 1.053 g/cm3 |
| Refractive index: | 1.444 |
| Safety Data | |
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