Product Name

  • Name

    6,7-DIFLUOROQUINOLINE

  • EINECS
  • CAS No. 127827-50-3
  • Density 1.319g/cm3
  • Solubility
  • Melting Point
  • Formula C9H5F2N
  • Boiling Point 244.8 °C at 760 mmHg
  • Molecular Weight 165.14
  • Flash Point 101.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 127827-50-3 (6,7-DIFLUOROQUINOLINE)
  • Hazard Symbols
  • Synonyms 6,7-Difluoroquinoline;
  • PSA 12.89000
  • LogP 2.51300

6,7-Difloroquinoline Specification

The 6,7-Difloroquinoline, with CAS registry number 127827-50-3, belongs to the following product categories: (1)Quinoline&Isoquinoline; (2)Miscellaneous. It has the systematic name of 6,7-difluoroquinoline. Besides this, it is also called Quinoline, 6,7-difluoro-. And the chemical formula of this chemical is C9H5F2N.

Physical properties of 6,7-Difloroquinoline: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 12.89 Å2; (7)Index of Refraction: 1.588; (8)Molar Refractivity: 42.17 cm3; (9)Molar Volume: 125.1 cm3; (10)Polarizability: 16.71×10-24cm3; (11)Surface Tension: 42.4 dyne/cm; (12)Density: 1.319 g/cm3; (13)Flash Point: 101.8 °C; (14)Enthalpy of Vaporization: 46.23 kJ/mol; (15)Boiling Point: 244.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0466 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc2ncccc2cc1F
(2)InChI: InChI=1/C9H5F2N/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/h1-5H
(3)InChIKey: IDDIQDVSYHYORP-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H5F2N/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/h1-5H
(5)Std. InChIKey: IDDIQDVSYHYORP-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View