Product Name

  • Name

    8-Bromo-1,6-naphthyridine

  • EINECS
  • CAS No. 17965-74-1
  • Article Data6
  • CAS DataBase
  • Density 1.656 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H5BrN2
  • Boiling Point 312 °C at 760 mmHg
  • Molecular Weight 209.045
  • Flash Point 142.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17965-74-1 (8-Bromo-1,6-naphthyridine)
  • Hazard Symbols
  • Synonyms 8-Bromo-1,6-naphthyridine;
  • PSA 25.78000
  • LogP 2.39230

8-Bromo-1,6-naphthyridine Specification

The CAS register number of 8-Bromo-1,6-naphthyridine is 17965-74-1. It also can be called as 8-Bromo-1,6-naphthyridine and the systematic name about this chemical is 8-bromo-1,6-naphthyridine. The molecular formula about this chemical is C8H5BrN2 and the molecular weight is 209.04.

Physical properties about 8-Bromo-1,6-naphthyridine are: (1)ACD/LogP: 1.62; (2)#H bond acceptors: 2; (3)Polar Surface Area: 25.78 Å2; (4)Index of Refraction: 1.685; (5)Molar Refractivity: 47.96 cm3; (6)Molar Volume: 126.1 cm3; (7)Polarizability: 19.01x10-24cm3; (8)Surface Tension: 59.1 dyne/cm; (9)Density: 1.656 g/cm3; (10)Flash Point: 142.5 °C; (11)Enthalpy of Vaporization: 53.09 kJ/mol; (12)Boiling Point: 312 °C at 760 mmHg; (13)Vapour Pressure: 0.000996 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2c1ncccc1cnc2
(2)InChI: InChI=1/C8H5BrN2/c9-7-5-10-4-6-2-1-3-11-8(6)7/h1-5H
(3)InChIKey: PQBNZTONCGWKCZ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H5BrN2/c9-7-5-10-4-6-2-1-3-11-8(6)7/h1-5H
(5)Std. InChIKey: PQBNZTONCGWKCZ-UHFFFAOYSA-N

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