4-Quinolinol, 7-fluoro- supplier

Name
7-FLUORO-4-HYDROXYQUINOLINE
EINECS
CAS No. 391-83-3
Article Data15
CAS DataBase
Density 1.291 g/cm³
Solubility
Melting Point
Formula C₉H₆FNO
Boiling Point 262.4 °C at 760 mmHg
Molecular Weight 163.151
Flash Point 112.5 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-41
Molecular Structure
Hazard Symbols Xi
Synonyms 7-Fluoro-4-hydroxyquinoline;7-Fluoro-4-quinolinol;
PSA 33.12000
LogP 2.07950

4-Quinolinol, 7-fluoro- Specification

The 4-Quinolinol, 7-fluoro- is an organic compound with the formula C₉H₆FNO. The IUPAC name of this chemical is 7-fluoro-1H-quinolin-4-one. With the CAS registry number 391-83-3, it is also named as 7-Fluoro-4-hydroxyquinoline.

Physical properties about 4-Quinolinol, 7-fluoro- are: (1)ACD/LogP: 2.98; (2)ACD/LogD (pH 5.5): 2.98; (3)ACD/LogD (pH 7.4): 2.98; (4)ACD/BCF (pH 5.5): 109.18; (5)ACD/BCF (pH 7.4): 109.19; (6)ACD/KOC (pH 5.5): 1001.14; (7)ACD/KOC (pH 7.4): 1001.23; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 20.31 Å²; (11)Index of Refraction: 1.571; (12)Molar Refractivity: 41.5 cm³; (13)Molar Volume: 126.2 cm³; (14)Polarizability: 16.45×10^-24cm³; (15)Surface Tension: 41.6 dyne/cm; (16)Density: 1.291 g/cm³; (17)Flash Point: 112.5 °C; (18)Enthalpy of Vaporization: 50.02 kJ/mol; (19)Boiling Point: 262.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0109 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2c(c1)N/C=C\C2=O
(2)InChI: InChI=1/C9H6FNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12)
(3)InChIKey: ZLHGUGJJHJJVHV-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H6FNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12)
(5)Std. InChIKey: ZLHGUGJJHJJVHV-UHFFFAOYSA-N

Product Name

7-FLUORO-4-HYDROXYQUINOLINE

4-Quinolinol, 7-fluoro- Specification

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