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Name |
1-Bromo-2-fluoro-4-nitrobenzene |
EINECS | 675-281-1 |
CAS No. | 185331-69-5 | Density | 1.808 g/cm3 |
PSA | 45.82000 | LogP | 3.01960 |
Solubility | N/A | Melting Point |
91 °C |
Formula | C6H3BrFNO2 | Boiling Point | 252.9 °C at 760 mmHg |
Molecular Weight | 219.998 | Flash Point | 106.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Bromo-3-fluoronitrobenzene;3-Fluoro-4-bromonitrobenzene; |
Article Data | 2 |
Molecular Structure of 1-Bromo-2-fluoro-4-nitrobenzene (CAS NO.185331-69-5):
Empirical Formula: C6H3BrFNO2
Molecular Weight: 219.9959
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 45.82 Å2
Index of Refraction: 1.579
Molar Refractivity: 40.48 cm3
Molar Volume: 121.6 cm3
Surface Tension: 48 dyne/cm
Density: 1.808 g/cm3
Flash Point: 106.7 °C
Enthalpy of Vaporization: 47.04 kJ/mol
Boiling Point: 252.9 °C at 760 mmHg
Vapour Pressure: 0.0301 mmHg at 25°C
Melting point: 91 °C
Product Categories: blocks; Bromides; FluoroCompounds; NitroCompounds
Hazard Codes: Xi
1-Bromo-2-fluoro-4-nitrobenzene , with CAS number of 185331-69-5, can be called 3-Fluoro-4-bromonitrobenzene ; 4-Bromo-3-fluoronitrobenzene ; 1-Bromo-2-fluoro-4-nitrobenzene .