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

Name
4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline
EINECS
CAS No. 18706-38-2
Density 1.606 g/cm³
Solubility
Melting Point
Formula C₁₁H₇BrF₃NO
Boiling Point 296.5 °C at 760 mmHg
Molecular Weight 306.082
Flash Point 133.1 °
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-bromo-6-methoxy-2-trifluoromethyl-quinoline;2-trifluoromethyl-4-bromo-6-methoxyquinoline;6-Methoxy-4-brom-2-trifluormethyl-chinolin;
PSA 22.12000
LogP 4.02470

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

The 4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline , with the CAS register number 18706-38-2, is also known to us as quinoline, 6-bromo-2-trifluoromethyl-4-methoxy- , quinoline, 6-bromo-4-methoxy-2-(trifluoromethyl)- , and so on.

Properties of 4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline are as the list: (1)#H bond acceptors: 2 ; (2)#Freely Rotating Bonds: 1 ; (3)Polar Surface Area: 22.12 ; (4)Index of Refraction: 1.559 ; (5)Molar Refractivity: 61.53 cm³ ; (6)Molar Volume: 190.4 cm³ ; (7)Polarizability: 24.39 × 10-24cm³ ; (8)Surface Tension: 36.9 dyne/cm ; (9)Density: 1.606 g/cm³; (10)Flash Point: 133.1 °C ; (11)Enthalpy of Vaporization: 51.49 kJ/mol ; (12)Boiling Point: 296.5 °C at 760 mmHg ; (13)Vapour Pressure: 0.00252 mmHg at 25°C .

This kind of chemical is usually used in the applications of pharmaceutical intermediates. If you need the molecular structure, you could convert the following data informtion:
SMILES:
FC(F)(F)c1nc2ccc(Br)cc2c(OC)c1
InChI:
InChI=1/C11H7BrF3NO/c1-17-9-5-10(11(13,14)15)16-8-3-2-6(12)4-7(8)9/h2-5H,1H3

Product Name

4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline

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

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