Product Name

  • Name

    Methyl 5-nitro-2-pyridinecarboxylate

  • EINECS
  • CAS No. 29682-14-2
  • Article Data7
  • CAS DataBase
  • Density 1.376 g/cm3
  • Solubility
  • Melting Point 150-153 °C
  • Formula C7H6N2O4
  • Boiling Point 340.18 °C at 760 mmHg
  • Molecular Weight 182.136
  • Flash Point 159.535 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 29682-14-2 (Methyl 5-nitro-2-pyridinecarboxylate)
  • Hazard Symbols
  • Synonyms 5-Nitro-2-methoxycarbonylpyridine;methyl 5-nitro-2-pyridinecarboxylate;methyl 5-nitropicolinate;5-Nitropyridine-2-carboxylic acid methyl ester;
  • PSA 85.01000
  • LogP 1.29960

2-Pyridinecarboxylic acid, 5-nitro-, methyl ester Specification

The 2-Pyridinecarboxylic acid, 5-nitro-, methyl ester is an organic compound with the formula C7H6N2O4. The IUPAC name of this chemical is Methyl 5-nitropyridine-2-carboxylate. With the CAS registry number 29682-14-2, it is also named as Methyl 5-nitro-2-pyridinecarboxylate. Besides, its molecular weight is 182.1335.

The physical properties of 2-Pyridinecarboxylic acid, 5-nitro-, methyl ester are: (1)ACD/LogP: 0.42; (2)#H bond acceptors: 6; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 85.01 Å2; (5)Index of Refraction: 1.558; (6)Molar Refractivity: 42.663 cm3; (7)Molar Volume: 132.392 cm3; (8)Polarizability: 16.913×10-24 cm3; (9)Surface Tension: 55.746 dyne/cm; (10)Density: 1.376 g/cm3; (11)Flash Point: 159.535 °C; (12)Enthalpy of Vaporization: 58.371 kJ/mol; (13)Boiling Point: 340.18 °C at 760 mmHg.

Uses of 2-Pyridinecarboxylic acid, 5-nitro-, methyl ester: it can be used to produce 5-Amino-2-methoxycarbonylpyridine. It will need reagent hydrogen, catalyst 10 percent Pd-C and solvents methanol; acetic acid. The yield is about 50%.

2-Pyridinecarboxylic acid, 5-nitro-, methyl ester can be used to produce 5-Amino-2-methoxycarbonylpyridine

 

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1ccc(cn1)[N+]([O-])=O
(2)InChI: InChI=1/C7H6N2O4/c1-13-7(10)6-3-2-5(4-8-6)9(11)12/h2-4H,1H3
(3)InChIKey: WBJDJRHSHXTRAT-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H6N2O4/c1-13-7(10)6-3-2-5(4-8-6)9(11)12/h2-4H,1H3
(5)Std. InChIKey: WBJDJRHSHXTRAT-UHFFFAOYSA-N

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