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2-(4-phenyl-1,3-thiazol-2-yl)ethanol
Weight205.282 g/mol
FormulaC11H11NOS
Hydrogen Acceptors3
Hydrogen Donors1
Aromatic Rings2
Rotatable Bonds3

2-(4-phenyl-1,3-thiazol-2-yl)ethanol (696602-83-2)

696602-83-2

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Alternate Names

  • 696602-83-2
  • SMILES
    C1=CC=C(C=C1)C2=CSC(=N2)CCO
  • InChIKey
    QGFOTYNEYWHIAV-UHFFFAOYSA-N

Estimated Properties

Boiling Point 322.9 C EPA T.E.S.T.
Boiling Point 362.55 C EPI Suite
Density 1.24 g/cm3 EPA T.E.S.T.
Flash Point 174.98 C EPA T.E.S.T.
Melting Point 128.15 C EPI Suite
Water Solubility 333.02 mg/L EPA T.E.S.T.
Water Solubility 1222.5 mg/L EPI Suite

External Links

Synthesis

Reactant  +  CHLOROBENZENE (Decarboxylative coupling)
Synthesis of 2-(4-phenyl-1,3-thiazol-2-yl)ethanol ›

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