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Molecular structure of 8-Fluoroquinolin-4-ol (CAS NO.63010-71-9) is:
Product Name: 8-Fluoroquinolin-4-ol
CAS Registry Number: 63010-71-9
IUPAC Name: 8-fluoro-1H-quinolin-4-one
Molecular Weight: 163.148443 [g/mol]
Molecular Formula: C9H6FNO
XLogP3-AA: 1.7
H-Bond Donor: 1
H-Bond Acceptor: 3
Melting Point: 260°C
Molar Volume: 126.2 cm3
Surface Tension: 41.6 dyne/cm
Density: 1.291 g/cm3
Flash Point: 110.4 °C
Enthalpy of Vaporization: 49.65 kJ/mol
Boiling Point: 258.9 °C at 760 mmHg
Vapour Pressure: 0.0134 mmHg at 25°C
Product Categories: Heterocycles;Quinoline&Isoquinoline;Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks;Quinolines;QuinolinesHeterocyclic Building Blocks
Safty information about 8-Fluoroquinolin-4-ol (CAS NO.63010-71-9) is:
Hazard Codes: Xi,Xn
Risk Statements: 22-41
R22:Harmful if swallowed.
R41:Risk of serious damage to the eyes.
Safety Statements: 26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
Hazard Note: Irritant
HazardClass: IRRITANT
8-Fluoroquinolin-4-ol , its cas register number is 63010-71-9. It also can be called 4-Hydroxy-8-Fluoroquinoline ; 8-Fluoro-4-Quinolinol ; 8-Fluoro-4-Hydroxyquinoline .