Benzo[f]quinoline,10-fluoro- supplier

Name
10-fluorobenzo[f]quinoline
EINECS
CAS No. 163275-67-0
Density 1.271 g/cm³
Solubility
Melting Point
Formula C₁₃H₈FN
Boiling Point 353.9 °C at 760 mmHg
Molecular Weight 197.212
Flash Point 167.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 10-Fluorobenzo(f)quinoline; 10-Fluorobenzo[f]quinoline; benzo[f]quinoline, 10-fluoro-
PSA
LogP

Benzo[f]quinoline,10-fluoro- Specification

The Benzo[f]quinoline,10-fluoro- is an organic compound with the formula C₁₃H₈FN. The IUPAC name of this chemical is 10-Fluorobenzo[f]quinoline. The CAS registry number of this chemical is 163275-67-0. Besides, its molecular weight is 197.2077.

Physical properties about Benzo[f]quinoline,10-fluoro- are: (1)ACD/LogP: 3.37; (2)#H bond acceptors: 1; (3)Polar Surface Area: 12.89 Å²; (4)Index of Refraction: 1.701; (5)Molar Refractivity: 60.02 cm³; (6)Molar Volume: 155 cm³; (7)Polarizability: 23.79×10^-24 cm³; (8)Surface Tension: 51.8 dyne/cm; (9)Density: 1.271 g/cm³; (10)Flash Point: 167.8 °C; (11)Enthalpy of Vaporization: 57.52 kJ/mol; (12)Boiling Point: 353.9 °C at 760 mmHg; (13)Vapour Pressure: 7.09E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H8FN/c14-11-5-1-3-9-6-7-12-10(13(9)11)4-2-8-15-12/h1-8H
(2)InChIKey: SVLCSORBWPAQML-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C13H8FN/c14-11-5-1-3-9-6-7-12-10(13(9)11)4-2-8-15-12/h1-8H
(4)Std. InChIKey: SVLCSORBWPAQML-UHFFFAOYSA-N

Product Name

10-fluorobenzo[f]quinoline

Benzo[f]quinoline,10-fluoro- Specification

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