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Chemical manufacturer | ||||
Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Nitropyridine |
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Name | 2-(2-Fluorophenoxy)-3-Nitropyridine |
Synonyms | 2-(2-Fluorophenoxy)-3-nitropyridine 97%; Maybridge1_001914; MFCD00067805 |
Molecular Structure | ![]() |
Molecular Formula | C11H7FN2O3 |
Molecular Weight | 234.18 |
CAS Registry Number | 175135-65-6 |
SMILES | C1=CC=C(C(=C1)OC2=C(C=CC=N2)[N+](=O)[O-])F |
InChI | 1S/C11H7FN2O3/c12-8-4-1-2-6-10(8)17-11-9(14(15)16)5-3-7-13-11/h1-7H |
InChIKey | BWWQVVFSTXRVGB-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 90-92°C (Expl.) |
Boiling point | 309.5±37.0°C at 760 mmHg (Cal.) |
Flash point | 141.0±26.5°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Safety Description | Toxic |
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TOXIC | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(2-Fluorophenoxy)-3-Nitropyridine |