Product Name

  • Name

    6-Acetamidopicolinic acid, 6-(Acetylamino)pyridine-2-carboxylic acid

  • EINECS
  • CAS No. 26893-72-1
  • Article Data23
  • CAS DataBase
  • Density 1.404 g/cm3
  • Solubility
  • Melting Point 227-229 °C(Solv: ethanol (64-17-5))
  • Formula C8H8N2O3
  • Boiling Point 489 °C at 760 mmHg
  • Molecular Weight 180.163
  • Flash Point 249.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 26893-72-1 (6-Acetamidopicolinic acid, 6-(Acetylamino)pyridine-2-carboxylic acid)
  • Hazard Symbols IrritantXi
  • Synonyms 2-(Acetylamino)-pyridine-6-carboxylic acid;6-(Acetylamino)pyridine-2-carboxylic acid;6-Acetamido-2-pyridinecarboxylicacid;6-Acetamidopicolinic acid;Picolinicacid, 6-acetamido- (6CI,8CI);
  • PSA 79.29000
  • LogP 0.81120

2-Pyridinecarboxylicacid, 6-(acetylamino)- Specification

The 2-Pyridinecarboxylicacid, 6-(acetylamino)- is an organic compound with the formula C8H8N2O3. The IUPAC name of this chemical is 6-Acetamidopyridine-2-carboxylic acid. With the CAS registry number 26893-72-1, it is also named as 6-Acetamidopicolinic acid. The categories of the product are Blocks and Pyridines. Besides, its molecular weight is 180.1607.

The physical properties of 2-Pyridinecarboxylicacid, 6-(acetylamino)- are: (1)ACD/LogP: 0.20; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 59.5 Å2; (10)Index of Refraction: 1.628; (11)Molar Refractivity: 45.54 cm3; (12)Molar Volume: 128.2 cm3; (13)Polarizability: 18.05×10-24 cm3; (14)Surface Tension: 67.2 dyne/cm; (15)Density: 1.404 g/cm3; (16)Flash Point: 249.5 °C; (17)Enthalpy of Vaporization: 79.54 kJ/mol; (18)Boiling Point: 489 °C at 760 mmHg; (19)Vapour Pressure: 2.25E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1nc(ccc1)C(=O)O)C
(2)InChI: InChI=1/C8H8N2O3/c1-5(11)9-7-4-2-3-6(10-7)8(12)13/h2-4H,1H3,(H,12,13)(H,9,10,11)
(3)InChIKey: LOMWKYHCHCZVCC-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H8N2O3/c1-5(11)9-7-4-2-3-6(10-7)8(12)13/h2-4H,1H3,(H,12,13)(H,9,10,11)
(5)Std. InChIKey: LOMWKYHCHCZVCC-UHFFFAOYSA-N

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