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Name |
2'-Bromo-5'-fluoroacetophenone |
EINECS | N/A |
CAS No. | 1006-33-3 | Density | 1.535±0.06 g/cm3(Predicted) |
PSA | 17.07000 | LogP | 2.79080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6 Br F O | Boiling Point | 144℃/18mm |
Molecular Weight | 217.037 | Flash Point | 105.672oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetophenone,2'-bromo-5'-fluoro- (7CI,8CI); 1-(2-Bromo-5-fluorophenyl)ethanone;2'-Bromo-5'-fluoroacetophenone |
Article Data | 21 |
Molecular Structure of 2'-Bromo-5'-fluoroacetophenone (CAS NO.1006-33-3):
Systematic Name: 1-(2-Bromo-5-fluorophenyl)ethanone
Molecular Formula: C8H6BrFO
Molecular Weight: 217.04
CAS Registry Number: 1006-33-3
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Index of Refraction: 1.534
Molar Refractivity: 43.965 cm3
Molar Volume: 141.358 cm3
Surface Tension: 37.615 dyne/cm
Density: 1.535 g/cm3
Flash Point: 105.672 °C
Enthalpy of Vaporization: 48.841 kJ/mol
Boiling Point: 251.117 °C at 760 mmHg
Vapour Pressure: 0.021 mmHg at 25 °C
SMILES: O=C(C)c1cc(F)ccc1Br
InChI: InChI=1/C8H6BrFO/c1-5(11)7-4-6(10)2-3-8(7)9/h2-4H,1H3
InChIKey: BQXROZQUDCJBBY-UHFFFAOYAT
Product Categories: Adehydes, Acetals & Ketones; Bromine Compounds; Fluorine Compounds
2'-Bromo-5'-fluoroacetophenone (CAS NO.1006-33-3), its Synonyms are Ethanone,1-(2-bromo-5-fluorophenyl)- ; Acetophenone,2'-bromo-5'-fluoro- (7CI,8CI) ; 1-(2-Bromo-5-fluorophenyl)ethanone .