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Chemical manufacturer | ||||
Name | 3-Fluoro-4-nitro-1(2H)-pyridinol |
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Synonyms | 3-fluoro-4-nitropyridin-1(2H)-ol |
Molecular Structure | ![]() |
Molecular Formula | C5H5FN2O3 |
Molecular Weight | 160.10 |
CAS Registry Number | 733758-54-8 |
SMILES | C1C(=C(C=CN1O)[N+](=O)[O-])F |
InChI | 1S/C5H5FN2O3/c6-4-3-7(9)2-1-5(4)8(10)11/h1-2,9H,3H2 |
InChIKey | WJEMHKOTJLWSAB-UHFFFAOYSA-N |
Density | 1.583g/cm3 (Cal.) |
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Boiling point | 217.349°C at 760 mmHg (Cal.) |
Flash point | 85.25°C (Cal.) |
Refractive index | 1.589 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Fluoro-4-nitro-1(2H)-pyridinol |