Identification |
Name: | 2(1H)-Pyridinone,5-chloro-3-nitro- |
Synonyms: | 2-Pyridinol,5-chloro-3-nitro- (8CI);2-Hydroxy-3-nitro-5-chloropyridine;5-Chloro-3-nitro-2-pyridinol;NSC 64258; |
CAS: | 21427-61-2 |
EINECS: | -0 |
Molecular Formula: | C5H3ClN2O3 |
Molecular Weight: | 174.54 |
InChI: | InChI=1/C5H3ClN2O3/c6-3-1-4(8(10)11)5(9)7-2-3/h1-2H,(H,7,9) |
Molecular Structure: |
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Properties |
Density: | 1.61 g/cm3 |
Refractive index: | 1.602 |
Appearance: | yellow solid |
Safety Data |
Hazard Symbols |
Xn:Harmful
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