Product Name

  • Name

    Ethyl quinoline-2-carboxylate

  • EINECS
  • CAS No. 4491-33-2
  • Article Data2
  • CAS DataBase
  • Density 1.175 g/cm3
  • Solubility
  • Melting Point 30-33 °C(Solv: ethyl ether (60-29-7))
  • Formula C12H11NO2
  • Boiling Point 333.9 °C at 760 mmHg
  • Molecular Weight 201.225
  • Flash Point 155.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4491-33-2 (Ethyl quinoline-2-carboxylate)
  • Hazard Symbols
  • Synonyms Ethyl 2-quinolinecarboxylate
  • PSA 39.19000
  • LogP 2.41150

Ethyl quinoline-2-carboxylate Specification

The CAS registry number of Ethyl quinoline-2-carboxylate is 4491-33-2. This chemical's molecular formula is C12H11NO2 and molecular weight is 201.2212. What's more, its systematic name is called Ethyl quinoline-2-carboxylate.

Physical properties about Ethyl quinoline-2-carboxylate are: (1)ACD/LogP: 2.59; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 39.19 Å2; (7)Index of Refraction: 1.6; (8)Molar Refractivity: 58.59 cm3; (9)Molar Volume: 171.1 cm3; (10)Surface Tension: 47.7 dyne/cm; (11)Density: 1.175 g/cm3; (12)Flash Point: 155.8 °C; (13)Enthalpy of Vaporization: 57.69 kJ/mol; (14)Boiling Point: 333.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000132 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c1nc2ccccc2cc1
(2) InChI: InChI=1/C12H11NO2/c1-2-15-12(14)11-8-7-9-5-3-4-6-10(9)13-11/h3-8H,2H2,1H3
(3) InChIKey: PWOYTBYNBYNZCO-UHFFFAOYAO

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