• 7-Chloro-6-fluoro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinoline carboxylic acid

• Product Name
• 7-Chloro-6-fluoro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinoline carboxylic acid

• CAS
• 86393-33-1

• Molecular Formula
• C₁₃H₈ClFNO₃

• Molecular Weight
• 280.6595

• Molecular Structure
• 

• EINECS
• 405-050-0

• InChI
• InChI=1/C13H9ClFNO3/c14-9-4-11-7(3-10(9)15)12(17)8(13(18)19)5-16(11)6-1-2-6/h3-6H,1-2H2,(H,18,19)/p-1

• Melting Point
• 239-244℃

• Flash Point
• 236.4°C

• Vapor Pressure
• 1.56E-09mmHg at 25°C

• Density
• -

• Safety Description
• S22:Do not breathe dust.
  S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
  

• Risk Description :
• R22:Harmful if swallowed.
  R52/53:Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment.