8-Quinolinol, 2-phenyl- supplier

Name
2-PHENYL-8-HYDROXYQUINOLINE
EINECS
CAS No. 6961-25-7
Article Data10
CAS DataBase
Density 1.225g/cm³
Solubility
Melting Point 59 °C
Formula C₁₅H₁₁NO
Boiling Point 424.6 °C at 760 mmHg
Molecular Weight 221.258
Flash Point 210.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Phenyl-8-hydroxyquinoline;8-Hydroxy-2-phenylquinoline;NSC 61774;
PSA 33.12000
LogP 3.60740

8-Quinolinol, 2-phenyl- Specification

The 8-Quinolinol, 2-phenyl-, with CAS registry number 6961-25-7, has the systematic name of 2-phenylquinolin-8-ol. Besides this, it is also called 8-Hydroxy-2-phenylquinoline. Its molecular weight is 221.2539. And the chemical formula of this chemical is C₁₅H₁₁NO.

Physical properties of 8-Quinolinol, 2-phenyl-: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 22.12 Å²; (7)Index of Refraction: 1.685; (8)Molar Refractivity: 68.66 cm³; (9)Molar Volume: 180.4 cm³; (10)Polarizability: 27.21×10^-24cm³; (11)Surface Tension: 55.9 dyne/cm; (12)Density: 1.225 g/cm³; (13)Flash Point: 210.6 °C; (14)Enthalpy of Vaporization: 70.55 kJ/mol; (15)Boiling Point: 424.6 °C at 760 mmHg; (16)Vapour Pressure: 8.23E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cccc2ccc(nc12)c3ccccc3
(2)InChI: InChI=1/C15H11NO/c17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-10,17H
(3)InChIKey: WOEZGUUDQZLTCQ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C15H11NO/c17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-10,17H
(5)Std. InChIKey: WOEZGUUDQZLTCQ-UHFFFAOYSA-N

Product Name

2-PHENYL-8-HYDROXYQUINOLINE

8-Quinolinol, 2-phenyl- Specification

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