Product Name

  • Name

    2,6-DibroMoiMidazo[1,2-a]pyridine

  • EINECS
  • CAS No. 851916-83-1
  • Density 2.144 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H4Br2N2
  • Boiling Point
  • Molecular Weight 275.93
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 851916-83-1 (2,6-DibroMoiMidazo[1,2-a]pyridine)
  • Hazard Symbols
  • Synonyms 2,6-Dibromoimidazo[1,2-a]pyridine;
  • PSA 17.30000
  • LogP 2.85930

Imidazo[1,2-a]pyridine, 2,6-dibromo- Specification

The Imidazo[1,2-a]pyridine, 2,6-dibromo- has the CAS registry number 851916-83-1. This chemical's molecular formula is C7H4Br2N2 and molecular weight is 275.93. What's more, its systematic name is 2,6-dibromoimidazo[1,2-a]pyridine.

Physical properties of Imidazo[1,2-a]pyridine, 2,6-dibromo- are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.553; (4)ACD/LogD (pH 7.4): 2.553; (5)ACD/BCF (pH 5.5): 51.287; (6)ACD/BCF (pH 7.4): 51.31; (7)ACD/KOC (pH 5.5): 582.885; (8)ACD/KOC (pH 7.4): 583.144; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.3 Å2; (13)Index of Refraction: 1.738; (14)Molar Refractivity: 51.827 cm3; (15)Molar Volume: 128.721 cm3; (16)Polarizability: 20.546×10-24cm3; (17)Surface Tension: 58.5 dyne/cm; (18)Density: 2.144 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2nc(cn2cc1Br)Br
(2)InChI: InChI=1S/C7H4Br2N2/c8-5-1-2-7-10-6(9)4-11(7)3-5/h1-4H
(3)InChIKey: FAZHBIXSYSGUCL-UHFFFAOYSA-N

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