Product Name

  • Name

    QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

  • EINECS
  • CAS No. 50741-46-3
  • Article Data25
  • CAS DataBase
  • Density 1.175 g/cm3
  • Solubility
  • Melting Point 63-67 °C
  • Formula C12H11NO2
  • Boiling Point 309.2 °C at 760 mmHg
  • Molecular Weight 201.225
  • Flash Point 140.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 50741-46-3 (QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Carbethoxyquinoline;Ethyl 3-quinolinecarboxylate;NSC 136914;
  • PSA 39.19000
  • LogP 2.41150

3-Quinolinecarboxylicacid, ethyl ester Specification

The 3-Quinolinecarboxylicacid, ethyl ester, with the CAS registry number 50741-46-3, is also known as Quinoline-3-carboxylic acid ethyl ester. This chemical's molecular formula is C12H11NO2 and molecular weight is 201.22. What's more, both its IUPAC name and systematic name are the same which is called Ethyl quinoline-3-carboxylate. It should be kept in a cold and dry place.

Physical properties about 3-Quinolinecarboxylicacid, ethyl ester are: (1)ACD/LogP: 2.74; (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: 140.8 °C; (13)Enthalpy of Vaporization: 55 kJ/mol; (14)Boiling Point: 309.2 °C at 760 mmHg; (15)Vapour Pressure: 0.000647 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c1cc2ccccc2nc1
(2) InChI: InChI=1/C12H11NO2/c1-2-15-12(14)10-7-9-5-3-4-6-11(9)13-8-10/h3-8H,2H2,1H3
(3) InChIKey: OTTDACPMYLDVTL-UHFFFAOYAK

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