3-Pyridinecarboxylicacid, 5-fluoro-1,2-dihydro-2-oxo- supplier

Name
5-FLUORO-2-HYDROXYNICOTINIC ACID
EINECS
CAS No. 884494-83-1
Density 1.605 g/cm³
Solubility
Melting Point
Formula C₆H₄FNO₃
Boiling Point 420.2 °C at 760 mmHg
Molecular Weight 157.1
Flash Point 207.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-fluoro-2-oxo-1H-pyridine-3-carboxylic acid
PSA 70.42000
LogP 0.62450

3-Pyridinecarboxylicacid, 5-fluoro-1,2-dihydro-2-oxo- Specification

The 3-Pyridinecarboxylicacid, 5-fluoro-1,2-dihydro-2-oxo- is an organic compound with the formula C₆H₄FNO₃. The systematic name of this chemical is 5-fluoro-2-hydroxy-pyridine-3-carboxylic acid. With the CAS registry number 884494-83-1, it is also named as 5-Fluoro-2-hydroxynicotinic acid. The product's categories are Pyridine; Heterocyclic Compounds; Boronic Acid.

Physical properties about 3-Pyridinecarboxylicacid, 5-fluoro-1,2-dihydro-2-oxo- are: (1)ACD/LogP: 0.18; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 70.42 Å²; (6)Index of Refraction: 1.592; (7)Molar Refractivity: 33.14 cm³; (8)Molar Volume: 97.8 cm³; (9)Polarizability: 13.14×10^-24cm³; (10)Surface Tension: 72.7 dyne/cm; (11)Density: 1.605 g/cm³; (12)Flash Point: 207.9 °C; (13)Enthalpy of Vaporization: 71.05 kJ/mol; (14)Boiling Point: 420.2 °C at 760 mmHg; (15)Vapour Pressure: 8.24E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(c1C(=O)O)O)F
(2)InChI: InChI=1/C6H4FNO3/c7-3-1-4(6(10)11)5(9)8-2-3/h1-2H,(H,8,9)(H,10,11)
(3)InChIKey: CXBKATPRUBVOOM-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H4FNO3/c7-3-1-4(6(10)11)5(9)8-2-3/h1-2H,(H,8,9)(H,10,11)
(5)Std. InChIKey: CXBKATPRUBVOOM-UHFFFAOYSA-N

Product Name

5-FLUORO-2-HYDROXYNICOTINIC ACID

3-Pyridinecarboxylicacid, 5-fluoro-1,2-dihydro-2-oxo- Specification

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