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6-bromo[1,2,4]triazolo[1,5-a]pyrimidine
Weight199.011 g/mol
FormulaC5H3BrN4
Hydrogen Acceptors4
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds0

6-bromo[1,2,4]triazolo[1,5-a]pyrimidine (89167-24-8)

89167-24-8

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Alternate Names

  • 89167-24-8
  • SMILES
    C1=C(C=NC2=NC=NN21)Br
  • InChIKey
    VEPBELSFCORKNT-UHFFFAOYSA-N

Estimated Properties

Boiling Point 293.39 C EPA T.E.S.T.
Boiling Point 277.17 C EPI Suite
Density 1.82 g/cm3 EPA T.E.S.T.
Melting Point 91.5 C EPI Suite
Water Solubility 1114.07 mg/L EPA T.E.S.T.
Water Solubility 746420 mg/L EPI Suite

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Similar Compounds

[1,2,4]Triazolo[1,5-a]pyrimidine (275-02-5)
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3-Bromopyrazolo[1,5-a]pyrimidine (55405-67-9)
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[1,2,4]Triazolo[1,5-a]pyridine (274-85-1)
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Imidazo[1,2-b]pyridazine (766-55-2)
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3-nitropyrazolo[1,5-a]pyrimidine (55405-64-6)
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3-BROMOIMIDAZO[1,2-B]PYRIDAZINE (18087-73-5)
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5334-99-6 (5334-99-6)
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41266-71-1 (41266-71-1)
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6-Chloroimidazo[1,2-b]pyridazine (6775-78-6)
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