4-Bromo-6-fluoro-2-(trifluoromethyl)quinoline supplier

Name
4-BROMO-6-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE
EINECS
CAS No. 31009-33-3
Article Data2
CAS DataBase
Density 1.722 g/cm³
Solubility
Melting Point 96-98 °C
Formula C₁₀H₄BrF₄N
Boiling Point 272.9 °C at 760 mmHg
Molecular Weight 294.046
Flash Point 118.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 142533;
PSA
LogP

4-Bromo-6-fluoro-2-(trifluoromethyl)quinoline Specification

The 4-Bromo-6-fluoro-2-(trifluoromethyl)quinoline, with the CAS registry number 31009-33-3, has the molecular formula C₁₀H₄BrF₄N. In addition, this chemical's molecular weight is 294.04. Its systematic name is called 4-bromo-6-fluoro-2-(trifluoromethyl)quinoline.

Physical properties of 4-Bromo-6-fluoro-2-(trifluoromethyl)quinoline: (1)ACD/LogP: 3.17; (2)#H bond acceptors: 1; (3)Index of Refraction: 1.555; (4)Molar Refractivity: 54.85 cm³; (5)Molar Volume: 170.6 cm³; (6)Surface Tension: 36.6 dyne/cm; (7)Density: 1.722 g/cm³; (8)Flash Point: 118.8 °C; (9)Enthalpy of Vaporization: 49.06 kJ/mol; (10)Boiling Point: 272.9 °C at 760 mmHg; (11)Vapour Pressure: 0.0099 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1nc2ccc(F)cc2c(Br)c1
(2)InChI: InChI=1/C10H4BrF4N/c11-7-4-9(10(13,14)15)16-8-2-1-5(12)3-6(7)8/h1-4H
(3)InChIKey: JMZGVHLYCHYQEH-UHFFFAOYAS

Product Name

4-BROMO-6-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE

4-Bromo-6-fluoro-2-(trifluoromethyl)quinoline Specification

Related Products

Hot Products