Product Name

  • Name

    8-Bromo-6-chloroimidazo[1,2-a]pyridine

  • EINECS
  • CAS No. 957187-27-8
  • Article Data4
  • CAS DataBase
  • Density 1.84 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 125-128℃
  • Formula C7H4BrClN2
  • Boiling Point
  • Molecular Weight 231.479
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 957187-27-8 (8-Bromo-6-chloroimidazo[1,2-a]pyridine)
  • Hazard Symbols
  • Synonyms 8-Bromo-6-chloroimidazo[1,2-a]pyridine
  • PSA 17.30000
  • LogP 2.75020

8-Bromo-6-chloroimidazo[1,2-a]pyridine Specification

The 8-Bromo-6-chloroimidazo[1,2-a]pyridine with its cas register number is 957187-27-8. The Systematic name about this chemical is 8-bromo-6-chloro-imidazo[1,2-a]pyridine.

Physical properties about 8-Bromo-6-chloroimidazo[1,2-a]pyridine are: (1)#H bond acceptors: 2; (2)Polar Surface Area: 17.3Å2; (3)Index of Refraction: 1.707; (4)Molar Refractivity: 48.87 cm3; (5)Molar Volume: 125.4 cm3; (6)Polarizability: 19.37x10-24cm3; (7)Surface Tension: 54.7 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cn2cc(cc(c2n1)Br)C
(2)InChI: InChI=1/C7H4BrClN2/c8-6-3-5(9)4-11-2-1-10-7(6)11/h1-4H
(3)InChIKey: LMPPBTNPACXNDI-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H4BrClN2/c8-6-3-5(9)4-11-2-1-10-7(6)11/h1-4H
(5)Std. InChIKey: LMPPBTNPACXNDI-UHFFFAOYSA-N

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