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CAS No.: | 448-19-1 |
---|---|
Name: | 5-Fluoro-2-nitroanisole |
Article Data: | 52 |
Molecular Structure: | |
Formula: | C7H6FNO3 |
Molecular Weight: | 171.128 |
Synonyms: | Anisole,5-fluoro-2-nitro- (8CI);1-Fluoro-3-methoxy-4-nitrobenzene;2-Methoxy-4-fluoronitrobenzene;2-Nitro-5-fluoroanisole;3-Methoxy-4-nitrofluorobenzene;4-Fluoro-2-(methyloxy)-1-nitrobenzene;4-Fluoro-2-methoxynitrobenzene;5-Fluoro-2-nitrophenylmethyl ether; |
EINECS: | 675-631-3 |
Density: | 1.321 g/cm3 |
Melting Point: | 49-51 °C |
Boiling Point: | 245.8 °C at 760 mmHg |
Flash Point: | 102.5 °C |
Hazard Symbols: | Xi |
Risk Codes: | 22-52 |
PSA: | 55.05000 |
LogP: | 2.26570 |
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Empirical Formula: C7H6FNO3
Molecular Weight: 171.1258
Nominal Mass: 171 Da
Average Mass: 171.1258 Da
Monoisotopic Mass: 171.033171 Da
Density: 1.321 g/cm3
Flash Point: 102.5°C
Melting point: 49-51°C
Boiling Point: 245.8 °C at 760 mmHg
Index of Refraction: 1.521
Molar Refractivity: 39.47 cm3
Molar Volume: 129.4 cm3
Surface Tension: 40.4 dyne/cm
Enthalpy of Vaporization: 46.34 kJ/mol
Vapour Pressure: 0.044 mmHg at 25 °C
Water Solubility: 404.5(mg/L) at 25 °C
Structure of 5-Fluoro-2-Nitroanisole (CAS NO.448-19-1):
Systematic Name: 4-Fluoro-2-methoxy-1-nitrobenzene
SMILES: [O-][N+](=O)c1ccc(F)cc1OC
InChI: InChI=1/C7H6FNO3/c1-12-7-4-5(8)2-3-6(7)9(10)11/h2-4H,1H3
InChIKey: WLKUSVNHZXUEFO-UHFFFAOYAK
Std. InChI: InChI=1S/C7H6FNO3/c1-12-7-4-5(8)2-3-6(7)9(10)11/h2-4H,1H3
Std. InChIKey: WLKUSVNHZXUEFO-UHFFFAOYSA-N
Product Category of 5-Fluoro-2-Nitroanisole (CAS NO.448-19-1): Blocks;NitroCompounds
5-Fluoro-2-Nitroanisole (CAS NO.448-19-1) can be used as intermediate.
Hazard Codes: Xi
Hazard Note: irritant.
5-Fluoro-2-Nitroanisole , its cas register number is 448-19-1. It also can be called 4-Fluoro-2-methoxy-1-nitrobenzene ; Benzene, 4-fluoro-2-methoxy-1-nitro- ; and 5-Fluoro-2-nitrophenyl methyl ether .