2-Chloro-1-(6-Fluoro-2-Methyl-3,4-Dihydro-1(2H)-Quinolinyl)Ethanone
[CAS# 544692-44-6]

Identification

• Name: 2-Chloro-1-(6-Fluoro-2-Methyl-3,4-Dihydro-1(2H)-Quinolinyl)Ethanone
• Synonyms: 1-(chloroacetyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline; 2-CHLORO-1-(4-ISOBUTYL-PIPERAZIN-1-YL)-ETHANONE; 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
• Molecular Formula: C₁₂H₁₃ClFNO
• Molecular Weight: 241.69
• CAS Registry Number: 544692-44-6
• SMILES: CC1CCC2=C(N1C(=O)CCl)C=CC(=C2)F
• InChI: 1S/C12H13ClFNO/c1-8-2-3-9-6-10(14)4-5-11(9)15(8)12(16)7-13/h4-6,8H,2-3,7H2,1H3
• InChIKey: IBNJYMSLQFJRQV-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 417.9±45.0°C at 760 mmHg (Cal.)
• Flash point: 206.5±28.7°C (Cal.)
• Refractive index: 1.538 (Cal.)

Safety Data

• Safety Description: IRRITANT