| Identification | |
| Name: | 2(1H)-Pyridinone,3,5-dinitro- |
| Synonyms: | 2(1H)-Pyridone,3,5-dinitro- (6CI,7CI);2-Pyridinol, 3,5-dinitro- (8CI);2-Hydroxy-3,5-dinitropyridine;3,5-Dinitro-2-hydroxypyridine;3,5-Dinitro-2-pyridinol;3,5-Dinitro-2-pyridone;3,5-Dinitropyridin-2-one;NSC52198; |
| CAS: | 2980-33-8 |
| Molecular Formula: | C5H3N3O5 |
| Molecular Weight: | 185.09 |
| InChI: | InChI=1/C5H3N3O5/c9-5-4(8(12)13)1-3(2-6-5)7(10)11/h1-2H,(H,6,9) |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2811 |
| Melting Point: | 175-179 °C(lit.) |
| Flash Point: | 147.9°C |
| Boiling Point: | 321°Cat760mmHg |
| Density: | 1.69g/cm3 |
| Refractive index: | 1.634 |
| Specification: |
2-Hydroxy-3,5-dinitropyridine with CAS registry number of 2980-33-8 is also known as 2-Pyridinol, 3,5-dinitro- ; 3,5-Dinitro-2-hydroxypyridine ; 3,5-Dinitro-2-pyridone ; NSC 52198 ; 2(1H)-Pyridinone, 3,5-dinitro- . |
| Packinggroup: | III |
| Flash Point: | 147.9°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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