Product Name

  • Name

    6,8-Dibromoimidazo[1,2-a]pyrazine

  • EINECS 811-059-4
  • CAS No. 63744-22-9
  • Article Data38
  • CAS DataBase
  • Density 2.36 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 165.0 to 169.0 °C
  • Formula C6H3Br2N3
  • Boiling Point
  • Molecular Weight 276.918
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 63744-22-9 (6,8-Dibromoimidazo[1,2-a]pyrazine)
  • Hazard Symbols
  • Synonyms Imidazo[1,2-a]pyrazine,6,8-dibromo-;6,8-Dibromoimidazol[1,2-a]pyrazine;6,8-Dibromimidazo[1,2-a]pyrazin;
  • PSA 30.19000
  • LogP 2.25430

6,8-Dibromoimidazo[1,2-a]pyrazine Chemical Properties

Product Name: 6,8-Dibromoimidazo[1,2-a]pyrazine
Synonyms of 6,8-Dibromoimidazo[1,2-a]pyrazine (CAS NO.63744-22-9): 6,8-Dibromoimidazol[1,2-a]pyrazine
CAS NO: 63744-22-9
Molecular Formula of 6,8-Dibromoimidazo[1,2-a]pyrazine (CAS NO.63744-22-9): C6H3Br2N3
Molecular Weight: 276.9161
Molecular Structure:

ProductCategories: Heterocycles series ; CHIRAL CHEMICALS 
H bond acceptors: 3 
Polar Surface Area: 30.19 Å2
Index of Refraction: 1.802
Molar Refractivity: 50.272 cm3
Molar Volume: 117.344 cm3
Surface Tension: 68.143 dyne/cm
Density of 6,8-Dibromoimidazo[1,2-a]pyrazine (CAS NO.63744-22-9): 2.36 g/cm3 
SMILES: Brc1nc(Br)cn2ccnc12 
InChI: InChI=1/C6H3Br2N3/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H 
InChIKey: UQCZZGIPIMJBCL-UHFFFAOYAT
Std. InChI: InChI=1S/C6H3Br2N3/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H 
Std. InChIKey: UQCZZGIPIMJBCL-UHFFFAOYSA-N

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