• Name

  2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid

• EINECS
• CAS No. 70639-77-9
• Article Data3
• CAS DataBase
• Density 1.352±0.06 g/cm3(Predicted)
• Solubility
• Melting Point >300 °C(Solv: N,N-dimethylformamide (68-12-2))
• Formula C10H9 N O3
• Boiling Point 464.6±45.0 °C(Predicted)
• Molecular Weight 191.186
• Flash Point
• Transport Information
• Appearance
• Safety
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms 2-Oxo-1,2,3,4-tetrahydroquinoline-6-carboxylicacid
• PSA 66.40000
• LogP 1.40750

2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid Chemical Properties

The Molecular formula of  2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid(70639-77-9) : C₁₀H₉NO₃ 
The Molecular formula of  2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid(70639-77-9) : 191.1834 
Molecular Structure : 
Index of Refraction: 1.607 
Molar Refractivity: 48.83 cm³ 
Molar Volume: 141.3 cm³ 
Polarizability: 19.36 10 ^-24 cm³ 
Surface Tension: 55.8 dyne/cm 
Density: 1.352 g/cm³ 
Boiling Point: 464.6 °C at 760 mmHg 
Flash Point: 234.8 °C 
Enthalpy of Vaporization: 76.5 kJ/mol 
Vapour Pressure: 1.97E-09 mmHg at 25°C 
IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate