Weight212.05 g/mol
FormulaC7H6BrN3
Hydrogen Acceptors3
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds0

CID 129981153

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Alternate Names

  • SMILES
    CC1=NN2C(=C1Br)C=CC=N2
  • InChIKey
    UNXAKLMSJLQAID-UHFFFAOYSA-N

Estimated Properties

Boiling Point 266.55 C EPA T.E.S.T.
Boiling Point 285.55 C EPI Suite
Density 1.65 g/cm3 EPA T.E.S.T.
Melting Point 96.89 C EPI Suite
Water Solubility 399.06 mg/L EPA T.E.S.T.
Water Solubility 32571 mg/L EPI Suite

External Links

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