4-(3,4-Dihydro-1(2H)-Quinolinyl)-4-Oxobutanoic Acid
[CAS# 349644-03-7]

Identification

• Name: 4-(3,4-Dihydro-1(2H)-Quinolinyl)-4-Oxobutanoic Acid
• Synonyms: 4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutanoic acid; 4-(3,4-Dihydro-2H-quinolin-1-yl)-4-oxo-butyric acid; 4-oxo-4-(1,2,3,4-tetrahydroquinolyl)butanoic acid
• Molecular Formula: C₁₃H₁₅NO₃
• Molecular Weight: 233.26
• CAS Registry Number: 349644-03-7
• SMILES: O=C(O)CCC(=O)N2c1ccccc1CCC2
• InChI: 1S/C13H15NO3/c15-12(7-8-13(16)17)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6H,3,5,7-9H2,(H,16,17)
• InChIKey: DNKIZDFFMHNPNH-UHFFFAOYSA-N

Properties

• Density: 1.253g/cm³ (Cal.)
• Boiling point: 512.4°C at 760 mmHg (Cal.)
• Flash point: 263.69°C (Cal.)
• Refractive index: 1.581 (Cal.)