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Name |
Benzenamine,2,5-dibromo-3,4,6-trifluoro- |
EINECS | N/A |
CAS No. | 232267-32-2 | Density | 2.23 g/cm3 |
PSA | 26.02000 | LogP | 3.79230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H2Br2F3N | Boiling Point | 254.5 °C at 760 mmHg |
Molecular Weight | 304.89 | Flash Point | 107.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,5-Dibromo-3,4,6-trifluoroaniline; |
Molecular Structure of Benzenamine,2,5-dibromo-3,4,6-trifluoro- (CAS NO.232267-32-2):
Empirical Formula: C6H2Br2F3N
Molecular Weight: 304.89
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.585
Molar Refractivity: 45.85 cm3
Molar Volume: 136.7 cm3
Surface Tension: 45.7 dyne/cm
Density: 2.23 g/cm3
Flash Point: 107.7 °C
Enthalpy of Vaporization: 49.19 kJ/mol
Boiling Point: 254.5 °C at 760 mmHg
Vapour Pressure: 0.0172 mmHg at 25°C
SMILES: Fc1c(Br)c(F)c(F)c(Br)c1N
InChI: InChI=1/C6H2Br2F3N/c7-1-3(9)4(10)2(8)6(12)5(1)11/h12H2
Hazard Codes: Xi
Hazard Note: Irritant
Benzenamine,2,5-dibromo-3,4,6-trifluoro- , with CAS number of 232267-32-2, can be called 2,5-Dibromo-3,4,6-trifluoroaniline .