• 4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE

• Product Name
• 4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE

• CAS
• 1701-19-5

• Molecular Formula
• C₁₁H₈F₃NO

• Molecular Weight
• 227.1825

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C11H8F3NO/c1-6-3-2-4-7-8(16)5-9(11(12,13)14)15-10(6)7/h2-5H,1H3,(H,15,16)

• Melting Point
• 125-131℃

• Flash Point
• 102.4°C

• Vapor Pressure
• 0.0284mmHg at 25°C

• Density
• 1.34g/cm3

• Safety Description
• S26-36/37/39:;
  

• Risk Description :
• R36/37/38:Irritating to eyes, respiratory system and skin. ;