• 4-CHLORO-6-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE

• Product Name
• 4-CHLORO-6-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE

• CAS
• 1701-26-4

• Molecular Formula
• C₁₀H₄BrClF₃N

• Molecular Weight
• 310.4977

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C10H4BrClF3N/c11-5-1-2-8-6(3-5)7(12)4-9(16-8)10(13,14)15/h1-4H

• Melting Point
• 62-65℃

• Flash Point
• 130.3°C

• Vapor Pressure
• 0.00333mmHg at 25°C

• Density
• 1.74g/cm3

• Safety Description
• S26-36:;
  

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