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Name |
3-Pyridinecarboxylicacid, 1,4-dihydro-4-oxo- |
EINECS | N/A |
CAS No. | 72676-96-1 | Density | 1.451 g/cm3 |
PSA | 70.16000 | LogP | 0.07310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5NO3 | Boiling Point | 312.7 °C at 760 mmHg |
Molecular Weight | 139.1088 | Flash Point | 142.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Nicotinicacid, 1,4-dihydro-4-oxo- (6CI);1,4-Dihydro-4-oxo-3-pyridinecarboxylic acid; |
Article Data | 3 |
The 3-Pyridinecarboxylicacid, 1,4-dihydro-4-oxo-, with the CAS registry number 72676-96-1, is also known as 4-oxo-1,4-Dihydro-3-pyridinecarboxylic acid. Its molecular formula is C6H5NO3 and its systematic name is 139.1088. Additionally, its IUPAC name is 4-oxo-1H-pyridine-3-carboxylic acid.
Other characteristics of the 3-Pyridinecarboxylicacid, 1,4-dihydro-4-oxo- can be summarised as followings: (1)ACD/LogP: -1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.47; (4)ACD/LogD (pH 7.4): -4.21; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 31.84 cm3; (15)Molar Volume: 95.8 cm3; (16)Polarizability: 12.62×10-24cm3; (17)Surface Tension: 61 dyne/cm; (18)Density: 1.451 g/cm3; (19)Flash Point: 142.9 °C; (20)Enthalpy of Vaporization: 60.89 kJ/mol; (21)Boiling Point: 312.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000113 mmHg at 25°C.
Uses of the 3-Pyridinecarboxylicacid, 1,4-dihydro-4-oxo-: It could react with 1-(4-aminobutyl)-4-diphenylmethylpiperazine to obtain the N-[4-(4-diphenylmethyl-1-piperazinyl)butyl]-1,4-dihydro-4-oxopyridine-3-carboxamide. This reaction needs the reagent of 4-nitrophenyl trifluoroacetate. The yield is 63 %.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1\C=C/N/C=C1/C(=O)O
2.InChI: InChI=1/C6H5NO3/c8-5-1-2-7-3-4(5)6(9)10/h1-3H,(H,7,8)(H,9,10)
3.InChIKey: CHCUBGPSZDGABM-UHFFFAOYAZ