5-Fluoro-8-hydroxyquinoline supplier

Name
5-FLUORO-8-HYDROXYQUINOLINE
EINECS 223-418-7
CAS No. 387-97-3
Article Data7
CAS DataBase
Density 1.366 g/cm³
Solubility
Melting Point 110 °C
Formula C₉H₆FNO
Boiling Point 330.8 °C at 760 mmHg
Molecular Weight 163.151
Flash Point 153.9 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Fluoro-8-quinolinol;5-Fluorooxine;NSC 74944;NSC 74945;
PSA 33.12000
LogP 2.07950

5-Fluoro-8-hydroxyquinoline Specification

The 8-Quinolinol,5-fluoro-, with CAS registry number 387-97-3, belongs to the following product categories: (1)Quinoline & Isoquinoline; (2)Haloquinolines; (3)Hydroxyquinolines; (4)Quinolines. It has the systematic name of 5-fluoroquinolin-8-ol. And the chemical formula of this chemical is C₉H₆FNO.

Physical properties of 8-Quinolinol,5-fluoro-: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å²; (7)Index of Refraction: 1.659; (8)Molar Refractivity: 44.06 cm3; (9)Molar Volume: 119.4 cm³; (10)Polarizability: 17.46×10^-24cm³; (11)Surface Tension: 56.5 dyne/cm; (12)Density: 1.366 g/cm³; (13)Flash Point: 153.9 °C; (14)Enthalpy of Vaporization: 59.61 kJ/mol; (15)Boiling Point: 330.8 °C at 760 mmHg; (16)Vapour Pressure: 8.45E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(O)c2ncccc12
(2)InChI: InChI=1/C9H6FNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
(3)InChIKey: YHXLEKUJMPEQAJ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C9H6FNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
(5)Std. InChIKey: YHXLEKUJMPEQAJ-UHFFFAOYSA-N

Product Name

5-FLUORO-8-HYDROXYQUINOLINE

5-Fluoro-8-hydroxyquinoline Specification

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