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

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Name

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

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

4-bromo-6-methoxy-2-trifluoromethyl-quinoline;2-trifluoromethyl-4-bromo-6-methoxyquinoline;6-Methoxy-4-brom-2-trifluormethyl-chinolin;

 

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

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