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