8-Quinolinol,2-(trifluoromethyl)- supplier

Name
2-TRIFLUOROMETHYLQUINOLIN-8-OL
EINECS
CAS No. 41192-80-7
Article Data4
CAS DataBase
Density 1.433 g/cm³
Solubility
Melting Point
Formula C₁₀H₆F₃NO
Boiling Point 292.694 °C at 760 mmHg
Molecular Weight 213.159
Flash Point 130.817 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Trifluoromethyl)-8-hydroxyquinoline;2-(Trifluoromethyl)-8-quinolinol;8-Hydroxy-2-(trifluoromethyl)quinoline;2-(Trifluoromethyl)quinolin-8-ol;
PSA 33.12000
LogP 2.95920

8-Quinolinol,2-(trifluoromethyl)- Specification

The 8-Quinolinol,2-(trifluoromethyl)-, with the CAS registry number 41192-80-7, is also known as 2-(Trifluoromethyl)-8-hydroxyquinoline. This chemical's molecular formula is C₁₀H₆F₃NO and molecular weight is 213.16. What's more, its systematic name is 2-(Trifluoromethyl)quinolin-8-ol and it belongs to the product category of Pharmacetical.

Physical properties of 8-Quinolinol,2-(trifluoromethyl)- are: (1)ACD/LogP: 1.73; (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: 33.12 Å²; (7)Index of Refraction: 1.574; (8)Molar Refractivity: 49.048 cm³; (9)Molar Volume: 148.713 cm³; (10)Polarizability: 19.444×10^-24cm³; (11)Surface Tension: 41.51 dyne/cm; (12)Density: 1.433 g/cm³; (13)Flash Point: 130.817 °C; (14)Enthalpy of Vaporization: 55.354 kJ/mol; (15)Boiling Point: 292.694 °C at 760 mmHg; (16)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C(F)(F)F
(2)InChI: InChI=1S/C10H6F3NO/c11-10(12,13)8-5-4-6-2-1-3-7(15)9(6)14-8/h1-5,15H
(3)InChIKey: FXNSHSNDMVVZGU-UHFFFAOYSA-N

Product Name

2-TRIFLUOROMETHYLQUINOLIN-8-OL

8-Quinolinol,2-(trifluoromethyl)- Specification

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