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Name |
2-Pyridinecarboxylicacid, 6-(acetylamino)- |
EINECS | N/A |
CAS No. | 26893-72-1 | Density | 1.404 g/cm3 |
PSA | 79.29000 | LogP | 0.81120 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 26-36/37 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
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); |
Article Data | 23 |
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