Product Name

  • Name

    6-FORMYL-2-PYRIDINE CARBOXYLIC ACID METHYL ESTER

  • EINECS
  • CAS No. 69950-65-8
  • Density 1.249g/cm3
  • Solubility
  • Melting Point 94-98 °C
  • Formula C8H7NO3
  • Boiling Point 296.628 °C at 760 mmHg
  • Molecular Weight 165.148
  • Flash Point 133.196 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 69950-65-8 (6-FORMYL-2-PYRIDINE CARBOXYLIC ACID METHYL ESTER)
  • Hazard Symbols
  • Synonyms 6-FORMYL-2-PYRIDINE CARBOXYLIC ACID METHYL ESTER;methyl 6-formylpyridine-2-carboxylate;Methyl 6-formylpicolinate;
  • PSA 56.26000
  • LogP 0.68070

Methyl 6-formyl-2-pyridinecarboxylate Specification

The Methyl 6-formyl-2-pyridinecarboxylate, with cas registry number 69950-65-8, has the systematic name of methyl 6-formylpyridine-2-carboxylate. And its IUPAC name is the same one. Besides this, it is also called 2-pyridinecarboxylic acid, 6-formyl-, methyl ester.

Physical properties about this chemical are: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.536; (4)ACD/LogD (pH 7.4): 0.536; (5)ACD/BCF (pH 5.5): 1.504; (6)ACD/BCF (pH 7.4): 1.504; (7)ACD/KOC (pH 5.5): 46.609; (8)ACD/KOC (pH 7.4): 46.609; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 56.26 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 42.87 cm3; (15)Molar Volume: 132.216 cm3; (16)Polarizability: 16.995×10-24cm3; (17)Surface Tension: 49.856 dyne/cm; (18)Enthalpy of Vaporization: 53.642 kJ/mol; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: COC(=O)c1cccc(n1)C=O
(2)InChI: InChI=1/C8H7NO3/c1-12-8(11)7-4-2-3-6(5-10)9-7/h2-5H,1H3
(3)InChIKey: CERBENZCBVYKEF-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C8H7NO3/c1-12-8(11)7-4-2-3-6(5-10)9-7/h2-5H,1H3
(5)Std. InChIKey: CERBENZCBVYKEF-UHFFFAOYSA-N

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