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cyclobutanecarbohydrazide
Weight114.148 g/mol
FormulaC5H10N2O
Hydrogen Acceptors2
Hydrogen Donors2
Aromatic Rings0
Rotatable Bonds1

cyclobutanecarbohydrazide (98069-56-8)

98069-56-8

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Alternate Names

  • 98069-56-8
  • SMILES
    C1CC(C1)C(=O)NN
  • InChIKey
    KYUUPPKLZSVGMG-UHFFFAOYSA-N

Estimated Properties

Boiling Point 229.06 C EPA T.E.S.T.
Boiling Point 280.38 C EPI Suite
Density 1.03 g/cm3 EPA T.E.S.T.
Flash Point 86.7 C EPA T.E.S.T.
Melting Point 83.63 C EPI Suite
Water Solubility 66855.6 mg/L EPA T.E.S.T.
Water Solubility 1e+06 mg/L EPI Suite

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