Product Name

  • Name

    2-CHLORO-4-METHOXY-3-NITROPYRIDINE

  • EINECS
  • CAS No. 6980-09-2
  • Density 1.445 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H5ClN2O3
  • Boiling Point 314.9 °C at 760 mmHg
  • Molecular Weight 188.57
  • Flash Point 144.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6980-09-2 (2-CHLORO-4-METHOXY-3-NITROPYRIDINE)
  • Hazard Symbols
  • Synonyms pyridine, 2-chloro-4-methoxy-3-nitro-;
  • PSA 67.94000
  • LogP 2.17500

2-Chloro-3-nitro-4-methoxypyridine Specification

The 2-Chloro-4-methoxy-3-nitro-pyridine, also known as Pyridine, 2-chloro-4-methoxy-3-nitro-, is an organic compound with the formula C6H5ClN2O3. With the CAS registry number 6980-09-2, its systematic name is 2-chloro-4-methoxy-3-nitropyridine.

Physical properties of 2-Chloro-4-methoxy-3-nitro-pyridine: (1)ACD/LogP: 1.40; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.564; (5)Molar Refractivity: 42.46 cm3; (6)Molar Volume: 130.4 cm3; (7)Surface Tension: 51.4 dyne/cm; (8)Density: 1.445 g/cm3; (9)Flash Point: 144.3 °C; (10)Enthalpy of Vaporization: 53.4 kJ/mol; (11)Boiling Point: 314.9 °C at 760 mmHg; (12)Vapour Pressure: 0.000834 mmHg at 25° C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(OC)ccnc1Cl
(2)InChI: InChI=1/C6H5ClN2O3/c1-12-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3
(3)InChIKey: SVXPNTNLKOJPTK-UHFFFAOYAH

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