4-Chloro-8-(trifluoromethyl)-2(1H)-quinolinone
[CAS# 955288-52-5]

Identification

• Name: 4-Chloro-8-(trifluoromethyl)-2(1H)-quinolinone
• Synonyms: 4-Chloro-1,2-dihydro-2-oxo-8-(trifluoromethyl)quinoline; 4-Chloro-8-trifluoromethyl-1H-quinolin-2-one; MFCD05863554
• Molecular Formula: C₁₀H₅ClF₃NO
• Molecular Weight: 247.60
• CAS Registry Number: 955288-52-5
• SMILES: FC(F)(F)c2cccc1c2NC(=O)/C=C1/Cl
• InChI: 1S/C10H5ClF3NO/c11-7-4-8(16)15-9-5(7)2-1-3-6(9)10(12,13)14/h1-4H,(H,15,16)
• InChIKey: PQCSVYRBDRJKHQ-UHFFFAOYSA-N

Properties

• Density: 1.531g/cm³ (Cal.)
• Boiling point: 355.087°C at 760 mmHg (Cal.)
• Flash point: 168.551°C (Cal.)
• Refractive index: 1.554 (Cal.)

Safety Data

• Safety Description: R20/21/22,R36/37/38