| Identification |
| Name: | 2(1H)-Pyridinone,4-hydroxy-6-methyl-3-nitro- |
| Synonyms: | 2,4-Pyridinediol,6-methyl-3-nitro- (7CI,8CI);3-Nitro-6-methylpyridine-2,4-diol;4-Hydroxy-6-methyl-3-nitro-2(1H)-pyridinone;4-Hydroxy-6-methyl-3-nitro-2-pyridone;6-Methyl-3-nitropyridine-2,4-diol; |
| CAS: | 4966-90-9 |
| EINECS: | -0 |
| Molecular Formula: | C6H6N2O4 |
| Molecular Weight: | 170.12 |
| InChI: | InChI=1/C6H6N2O4/c1-3-2-4(9)5(8(11)12)6(10)7-3/h2H,1H3,(H2,7,9,10) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 114.4°C |
| Boiling Point: | 265.6°Cat760mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.608 |
| Appearance: | Yellow powder |
| Flash Point: | 114.4°C |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
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