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Name |
6-Fluoroquinoline |
EINECS | N/A |
CAS No. | 396-30-5 | Density | 1.216 g/cm3 |
PSA | 12.89000 | LogP | 2.37390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H6FN | Boiling Point | 238.4 °C at 760 mmHg |
Molecular Weight | 147.152 | Flash Point | 98 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Quinoline, 6-fluoro-; |
Article Data | 52 |
The 6-Fluoroquinoline with the cas number 396-30-5, is also called Quinoline, 6-fluoro-. The molecular formula of this chemical is C9H6FN. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 12.89Å2; (7)Index of Refraction: 1.614; (8)Molar Refractivity: 42.18 cm3; (9)Molar Volume: 120.9 cm3; (10)Polarizability: 16.72×10-24cm3; (11)Surface Tension: 44.4 dyne/cm; (12)Enthalpy of Vaporization: 45.6 kJ/mol; (13)Vapour Pressure: 0.0654 mmHg at 25°C.
Use: The chemical can react with formic acid to product 6-fluoro-3,4-dihydro-2H-quinoline-1-carbaldehyde.
This reaction needs solvent HCO2Na at heating condition. The reaction time is 33 hours. The yield is 80%.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2ncccc2c1
(2)InChI: InChI=1/C9H6FN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H