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3-(1H-Pyrazol-1-yl)butanoic acid
Weight154.169 g/mol
FormulaC7H10N2O2
Hydrogen Acceptors3
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds3

3-(1H-Pyrazol-1-yl)butanoic acid (890092-84-9)

890092-84-9

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Alternate Names

  • 890092-84-9
  • SMILES
    CC(CC(=O)O)N1C=CC=N1
  • InChIKey
    LLMHIHGJTUQQRA-UHFFFAOYSA-N

Estimated Properties

Boiling Point 253.8 C EPA T.E.S.T.
Boiling Point 283.75 C EPI Suite
Density 1.24 g/cm3 EPA T.E.S.T.
Flash Point 147.1 C EPA T.E.S.T.
Melting Point 85.23 C EPI Suite
Water Solubility 14569.7 mg/L EPA T.E.S.T.
Water Solubility 189060 mg/L EPI Suite

External Links

Similar Compounds

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2-(1H-pyrazol-1-yl)butan-1-ol (1170523-83-7)
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4-(1-Pyrazolyl)-2-butanone (89943-03-3)
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1-sec-butyl-1H-pyrazol-5-amine (3524-19-4)
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2-(1H-pyrazol-1-yl)propan-1-ol (191725-73-2)
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4572-79-6 (4572-79-6)
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