Molecular structure of 6-Fluoro-4-hydroxyquinoline (CAS NO.391-78-6) is:

Product Name: 6-Fluoro-4-hydroxyquinoline
CAS Registry Number: 391-78-6
IUPAC Name: 6-fluoro-1H-quinolin-4-one
Molecular Weight: 163.148443 [g/mol]
Molecular Formula: C₉H₆FNO
XLogP3: 0.7
H-Bond Donor: 1
H-Bond Acceptor: 3
Molar Volume: 126.2 cm³
Surface Tension: 41.6 dyne/cm
Density: 1.291 g/cm³
Flash Point: 115 °C
Enthalpy of Vaporization: 50.46 kJ/mol
Boiling Point: 266.6 °C at 760 mmHg
Vapour Pressure: 0.00858 mmHg at 25°C
Product Categories: Heterocycles ;Quinoline&Isoquinoline 
Canonical SMILES: C1=CC2=C(C=C1F)C(=O)C=CN2
InChI: InChI=1S/C9H6FNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-5H,(H,11,12)
InChIKey: BYZXOYSEYWCLOK-UHFFFAOYSA-N

Hazard Codes: Xi
HazardClass: IRRITANT

 6-Fluoro-4-hydroxyquinoline , its cas register number is 391-78-6. It also can be called 4-Hydroxy-6-Fluoroquinoline ; 6-Fluoroquinolin-4-Ol ; 6-Fluoro-4(1h)-Quinolinone ; 6-Fluoro-4-Hydroxyquinoline ; Buttpark 13\01-64 .