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Name |
3-Amino-2-bromo-5-fluoropyridine |
EINECS | N/A |
CAS No. | 884495-03-8 | Density | 1.813 g/cm3 |
PSA | 38.91000 | LogP | 2.14660 |
Solubility | N/A | Melting Point |
114-116 °C |
Formula | C5H4BrFN2 | Boiling Point | 273.6 °C at 760 mmHg |
Molecular Weight | 191.003 | Flash Point | 119.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Bromo-5-fluoropyridin-3-amine; |
Article Data | 2 |
Empirical Formula: C5H4BrFN2
Molecular Weight: 191.0011
Structure of 3-Pyridinamine,2-bromo-5-fluoro- (CAS NO.884495-03-8):
Index of Refraction: 1.604
Molar Refractivity: 36.26 cm3
Molar Volume: 105.3 cm3
Polarizability: 14.37×10-24cm3
Surface Tension: 53.5 dyne/cm
Density: 1.813 g/cm3
Flash Point: 119.3 °C
Enthalpy of Vaporization: 51.2 kJ/mol
Boiling Point: 273.6 °C at 760 mmHg
Vapour Pressure: 0.00566 mmHg at 25°C
Synonyms of 3-Pyridinamine,2-bromo-5-fluoro- (CAS NO.884495-03-8): 2-bromo-5-fluoropyridin-3-amine ; 3-Amino-2-Bromo-5-fluoropyridine