Product Name

  • Name

    METHYL 2-IODO-3-PYRIDINECARBOXYLATE

  • EINECS
  • CAS No. 913836-18-7
  • Density 1.844 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6INO2
  • Boiling Point 269.4 °C at 760 mmHg
  • Molecular Weight 263.03
  • Flash Point 116.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 913836-18-7 (METHYL 2-IODO-3-PYRIDINECARBOXYLATE)
  • Hazard Symbols IrritantXi
  • Synonyms 3-pyridinecarboxylic acid, 2-iodo-, methyl ester;Methyl2-iodo-3-pyridinecarboxylate;
  • PSA 39.19000
  • LogP 1.47280

Methyl 2-iodonicotinate Specification

The Methyl 2-iodonicotinate with the cas number 913836-18-7 is also called 3-pyridinecarboxylic acid, 2-iodo-, methyl ester. The systematic name is methyl 2-iodopyridine-3-carboxylate. Its molecular formula is C7H6INO2. This chemical belongs to the following product categories: (1)blocks; (2)Carboxes; (3)Iodides; (4)Pyridines. Its storage condition is keeping cold.

The properties of the chemical are: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 1.42; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 39.19 Å2; (9)Index of Refraction: 1.603; (10)Molar Refractivity: 49.02 cm3; (11)Molar Volume: 142.6 cm3; (12)Polarizability: 19.43×10-24cm3; (13)Surface Tension: 51.3 dyne/cm; (14)Enthalpy of Vaporization: 50.75 kJ/mol; (15)Vapour Pressure: 0.00729 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1cccnc1I
(2)InChI: InChI=1/C7H6INO2/c1-11-7(10)5-3-2-4-9-6(5)8/h2-4H,1H3 
(3)InChIKey: CCCNMWCQSYSBJU-UHFFFAOYAY

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