[4-(5-Chloro-2-methylphenyl)-1-piperazinyl](3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone
[CAS# 932789-49-6]

Identification

• Name: [4-(5-Chloro-2-methylphenyl)-1-piperazinyl](3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone
• Synonyms: [4-(5-chloro-2-methylphenyl)piperazin-1-yl](3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone; 1-(5-chloro-2-methylphenyl)-4-[(3-ethyl-5-methyl-4-isoxazolyl)carbonyl]piperazine
• Molecular Formula: C₁₈H₂₂ClN₃O₂
• Molecular Weight: 347.84
• CAS Registry Number: 932789-49-6
• SMILES: O=C(c1c(onc1CC)C)N3CCN(c2cc(Cl)ccc2C)CC3
• InChI: 1S/C18H22ClN3O2/c1-4-15-17(13(3)24-20-15)18(23)22-9-7-21(8-10-22)16-11-14(19)6-5-12(16)2/h5-6,11H,4,7-10H2,1-3H3
• InChIKey: SXCPRLQSPLTEDL-UHFFFAOYSA-N

Properties

• Density: 1.229g/cm³ (Cal.)
• Boiling point: 553.856°C at 760 mmHg (Cal.)
• Flash point: 288.762°C (Cal.)
• Refractive index: 1.58 (Cal.)