Product Name

  • Name

    dimethyl 4-chloropyridine-2,6-dicarboxylate

  • EINECS
  • CAS No. 5371-70-0
  • Article Data48
  • CAS DataBase
  • Density 1.347 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 168ºC
  • Formula C9H8ClNO4
  • Boiling Point 355.2 °C at 760 mmHg
  • Molecular Weight 229.62
  • Flash Point 168.6 °C
  • Transport Information
  • Appearance
  • Safety 24/25-36/37
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 5371-70-0 (dimethyl 4-chloropyridine-2,6-dicarboxylate)
  • Hazard Symbols
  • Synonyms 2,6-Pyridinedicarboxylicacid, 4-chloro-, dimethyl ester (6CI,7CI,8CI,9CI);2,6-Bis(carbomethoxy)-4-chloropyridine;4-Chloro-2,6-pyridinedicarboxylic acid dimethyl ester;Dimethyl 4-chloropyridine-2,6-dicarboxylate;NSC 41773;229.6171;
  • PSA 65.49000
  • LogP 1.30820

2,6-Pyridinedicarboxylicacid, 4-chloro-, 2,6-dimethyl ester Specification

The 2,6-Pyridinedicarboxylicacid, 4-chloro-, 2,6-dimethyl ester with CAS registry number of 5371-70-0 is also known as 2,6-Pyridinedicarboxylic acid, 4-chloro-, dimethyl ester. The IUPAC name is Dimethyl 4-chloropyridine-2,6-dicarboxylate. In addition, the formula is C9H8ClNO4 and the molecular weight is 229.62.

Physical properties about 2,6-Pyridinedicarboxylicacid, 4-chloro-, 2,6-dimethyl ester are: (1)ACD/LogP: 1.12 ; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 65.49Å2; (5)Index of Refraction: 1.531; (6)Molar Refractivity: 52.78 cm3; (7)Molar Volume: 170.3 cm3; (8)Polarizability: 20.92×10-24cm3; (9)Surface Tension: 47.3 dyne/cm; (10)Density: 1.347 g/cm3; (11)Flash Point: 168.6 °C; (12)Enthalpy of Vaporization: 60.03 kJ/mol; (13)Boiling Point: 355.2 °C at 760 mmHg; (14)Vapour Pressure: 3.18E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: COC(=O)C1=CC(=CC(=N1)C(=O)OC)Cl
2. InChI: InChI=1S/C9H8ClNO4/c1-14-8(12)6-3-5(10)4-7(11-6)9(13)15-2/h3-4H,1-2H3
3. InChIKey: NFXKYKHKNUFOKB-UHFFFAOYSA-N

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