Product Name

  • Name

    BIQUINOXALYLENE

  • EINECS
  • CAS No. 37660-36-9
  • Article Data6
  • CAS DataBase
  • Density 1.516 g/cm3
  • Solubility
  • Melting Point 324 °C
  • Formula C16H8N4
  • Boiling Point 524.3 °C at 760 mmHg
  • Molecular Weight 256.266
  • Flash Point 251.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 37660-36-9 (BIQUINOXALYLENE)
  • Hazard Symbols
  • Synonyms 2,3,2',3'-Dichinoxalylene;
  • PSA 51.56000
  • LogP 3.22040

Biquinoxalylene Specification

The Biquinoxalylene is an organic compound with the formula C16H8N4. With the CAS registry number 37660-36-9, the product's categories are Quinolines, Quinazolines and Derivatives.

Physical properties about Biquinoxalylene are: (1)ACD/LogP: 4.16 ; (2)#H bond acceptors: 4; (3)Polar Surface Area: 51.56 Å2; (4)Index of Refraction: 1.968; (5)Molar Refractivity: 82.67 cm3; (6)Molar Volume: 168.9 cm3; (7)Polarizability: 32.77×10-24cm3; (8)Surface Tension: 96.8 dyne/cm; (9)Density: 1.516 g/cm3; (10)Flash Point: 251.2 °C; (11)Enthalpy of Vaporization: 76.81 kJ/mol; (12)Boiling Point: 524.3 °C at 760 mmHg; (13)Vapour Pressure: 1.46E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)nc-3c(n2)-c4c3nc5ccccc5n4
(2)InChI: InChI=1/C16H8N4/c1-2-6-10-9(5-1)17-13-14(18-10)16-15(13)19-11-7-3-4-8-12(11)20-16/h1-8H
(3)InChIKey: QYLPBNHXSRSYLR-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C16H8N4/c1-2-6-10-9(5-1)17-13-14(18-10)16-15(13)19-11-7-3-4-8-12(11)20-16/h1-8H
(5)Std. InChIKey: QYLPBNHXSRSYLR-UHFFFAOYSA-N

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