| Identification |
| Name: | 4(3H)-Pyrimidinone,6-hydroxy-5-nitro- |
| Synonyms: | 4(1H)-Pyrimidinone,6-hydroxy-5-nitro- (9CI);4,6-Pyrimidinediol, 5-nitro- (6CI,7CI,8CI);5-Nitro-4,6-dihydroxypyrimidine;5-Nitro-4,6-pyrimidinediol;NSC 36909; |
| CAS: | 2164-83-2 |
| EINECS: | 218-504-6 |
| Molecular Formula: | C4H3N3O4 |
| Molecular Weight: | 157.0854 |
| InChI: | InChI=1/C4H3N3O4/c8-3-2(7(10)11)4(9)6-1-5-3/h1H,(H2,5,6,8,9) |
| Molecular Structure: |
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| Properties |
| Melting Point: | >300ºC(lit.) |
| Flash Point: | 137.4ºC |
| Boiling Point: | 303.5ºCat 760 mmHg |
| Density: | 2.02 g/cm3 |
| Refractive index: | 1.757 |
| Appearance: | yellow crystalline powder |
| Flash Point: | 137.4ºC |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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