| Identification |
| Name: | 4(3H)-Pyrimidinone,2,6-diamino-5-(3-buten-1-yl)- |
| Synonyms: | 4(1H)-Pyrimidinone,2,6-diamino-5-(3-butenyl)- (9CI); 4-Pyrimidinol, 2,6-diamino-5-(3-butenyl)-(7CI,8CI); 2,6-Diamino-5-(3-butenyl)-4-pyrimidinol; NSC 211585 |
| CAS: | 3344-07-8 |
| Molecular Formula: | C8H12 N4 O |
| Molecular Weight: | 180.2071 |
| InChI: | InChI=1/C8H12N4O/c1-2-3-4-5-6(9)11-8(10)12-7(5)13/h2H,1,3-4H2,(H5,9,10,11,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 148.2°C |
| Boiling Point: | 321.4°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 148.2°C |
| Safety Data |
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