6-Bromo-2-(trifluoromethyl)quinolin-4-ol supplier

Name
6-BROMO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE
EINECS
CAS No. 1701-22-0
Article Data3
CAS DataBase
Density 1.725 g/cm³
Solubility
Melting Point >290 °C
Formula C₁₀H₅BrF₃NO
Boiling Point 277.879 °C at 760 mmHg
Molecular Weight 292.055
Flash Point 121.857 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline;
PSA 33.12000
LogP 3.72170

6-Bromo-2-(trifluoromethyl)quinolin-4-ol Chemical Properties

Product Name: 6-Bromo-2-(trifluoromethyl)quinolin-4-ol
Molecular Structure:

Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.052
Synonyms of 6-Bromo-2-(trifluoromethyl)quinolin-4-ol (CAS NO.1701-22-0): 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline
CAS NO: 1701-22-0
Melting point: >290°C
Index of Refraction: 1.55
Molar Refractivity: 53.98 cm³
Molar Volume: 169.3 cm³
Surface Tension: 39.5 dyne/cm
Density: 1.724 g/cm³
Flash Point: 121.9 °C
Enthalpy of Vaporization: 51.65 kJ/mol
Boiling Point: 277.9 °C at 760 mmHg
Vapour Pressure of 6-Bromo-2-(trifluoromethyl)quinolin-4-ol (CAS NO.1701-22-0): 0.00441 mmHg at 25°C

6-Bromo-2-(trifluoromethyl)quinolin-4-ol Safety Profile

Hazard Codes of 6-Bromo-2-(trifluoromethyl)quinolin-4-ol (CAS NO.1701-22-0): Irritant Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
Hazard Note: Irritant

Product Name

6-BROMO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE

6-Bromo-2-(trifluoromethyl)quinolin-4-ol Chemical Properties

6-Bromo-2-(trifluoromethyl)quinolin-4-ol Safety Profile

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