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Name |
2-Bromo-4-fluoronitrobenzene |
EINECS | 670-950-4 |
CAS No. | 700-36-7 | Density | 1.808 g/cm3 |
PSA | 45.82000 | LogP | 3.01960 |
Solubility | N/A | Melting Point |
44 °C |
Formula | C6H3BrFNO2 | Boiling Point | 224 °C at 760 mmHg |
Molecular Weight | 219.998 | Flash Point | 89.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Bromo-5-fluoro-2-nitrobenzene;2-Bromo-4-fluoro-1-nitrobenzene;Benzene,2-bromo-4-fluoro-1-nitro-; |
Article Data | 11 |
Systematic Name: 2-Bromo-4-fluoro-1-nitrobenzene
Molecular Formula: C6H3BrFNO2
Molecular Weight: 220.00 g/mol
Canonical SMILES: O=[N+]([O-])c1ccc(F)cc1Br
InChI: InChI=1/C6H3BrFNO2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H
H bond acceptors: 3
Freely Rotating Bonds: 1
Polar Surface Area: 45.82
Index of Refraction: 1.579
Molar Refractivity: 40.48 cm3
Molar Volume: 121.6 cm3
Polarizability: 16.04×10-24 cm3
Surface Tension: 48 dyne/cm
Density: 1.808 g/cm3
Flash Point: 89.3 °C
Enthalpy of Vaporization: 44.18 kJ/mol
Boiling Point: 224 °C at 760 mmHg
Melting Point: 44 °C
Vapour Pressure of 2-Bromo-4-fluoronitrobenzene (CAS NO.700-36-7): 0.139 mmHg at 25 °C
2-Bromo-4-fluoronitrobenzene (CAS NO.700-36-7), its Synonyms are 1-Bromo-5-fluoro-2-nitrobenzene ; 2-Bromo-4-fluoro-1-nitrobenzene .