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| Name |
6-Fluoro-2-(trifluoromethyl)quinolin-4-ol |
EINECS | N/A | ||||||||
| CAS No. | 31009-34-4 | Density | 1.551g/cm3 | ||||||||
| PSA | 33.12000 | LogP | 3.09830 | ||||||||
| Solubility | N/A | Melting Point |
259-263°C |
||||||||
| Formula | C10H5 F4 N O | Boiling Point | 244.1°Cat760mmHg | ||||||||
| Molecular Weight | 231.149 | Flash Point | 101.4°C | ||||||||
| Transport Information | N/A | Appearance | N/A | ||||||||
| Safety |
|
Risk Codes | 36/37/38 | ||||||||
| Molecular Structure |
|
Hazard Symbols |
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| Synonyms |
6-Fluoro-2-(trifluoromethyl)quinolin-4-ol;NSC 142532 |
6-Fluoro-2-(trifluoromethyl)quinolin-4-ol Chemical Properties
Molecular Structure of 6-Fluoro-2-(trifluoromethyl)quinolin-4-ol (CAS NO.31009-34-4):
Molecular Formula: C10H5F4NO
Molecular Weight: 231.1464
IUPAC Name: 6-Fluoro-2-(trifluoromethyl)-1H-quinolin-4-one
Synonyms of 6-Fluoro-2-(trifluoromethyl)quinolin-4-ol (CAS NO.31009-34-4): 6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline
CAS NO: 31009-34-4
Melting point: 259-263°C
Index of Refraction: 1.5
Molar Refractivity: 46.28 cm3
Molar Volume: 157.3 cm3
Surface Tension: 34.3 dyne/cm
Density: 1.468 g/cm3
Flash Point: 90.4 °C
Enthalpy of Vaporization: 46.23 kJ/mol
Boiling Point: 225.8 °C at 760 mmHg
Vapour Pressure: 0.0847 mmHg at 25°C
6-Fluoro-2-(trifluoromethyl)quinolin-4-ol Safety Profile
Hazard Codes of 6-Fluoro-2-(trifluoromethyl)quinolin-4-ol (CAS NO.31009-34-4): 
Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note Irritant
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