Product Name

  • Name

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

  • EINECS
  • CAS No. 59611-55-1
  • Density 1.499 g/cm3
  • Solubility
  • Melting Point 78-81°C
  • Formula C10H4ClF4N
  • Boiling Point 240.5 °C at 760 mmHg
  • Molecular Weight 249.595
  • Flash Point 99.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 59611-55-1 (4-CHLORO-6-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Chloro-6-fluoro-2-trifluoromethylquinoline;
  • PSA 12.89000
  • LogP 4.04610

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

The 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline ,its cas register number is 59611-55-1.It also can be called as and the Systematic name about this chemicals is 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline .It belongs to the Quinoline&Isoquinoline.Hazard note about it is Irritant.

Following are the chemical properties about 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline :(1)#H bond acceptors: 1 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 12.89Å2 ; (5)Index of Refraction: 1.537 ; (6)Molar Refractivity: 52.05 cm3 ; (7)Molar Volume: 166.4 cm3 ; (8)Polarizability: 20.63x10-24cm3 ; (9)Surface Tension: 35.2 dyne/cm ; (10)Enthalpy of Vaporization: 45.81 kJ/mol ; (11)Vapour Pressure: 0.0585 mmHg at 25°C

The 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline is a dangerous chmical, because it irritating to eyes, respiratory system and skin. In the using process, you need to wear suitable protective clothing, gloves and eye/face protection and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

This chemicals can be described computed from structure:
(1)SMILES: FC(F)(F)c1nc2ccc(F)cc2c(Cl)c1
(2)InChI: InChI=1/C10H4ClF4N/c11-7-4-9(10(13,14)15)16-8-2-1-5(12)3-6(7)8/h1-4H
(3)InChIKey: BLIVSENQFPJREV-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H4ClF4N/c11-7-4-9(10(13,14)15)16-8-2-1-5(12)3-6(7)8/h1-4H
(5)Std. InChIKey: BLIVSENQFPJREV-UHFFFAOYSA-N

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