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Weight254.566 g/mol
FormulaC6H8ClN2O5P
Hydrogen Acceptors5
Hydrogen Donors0
Aromatic Rings0
Rotatable Bonds2

68641-49-6 (68641-49-6)

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Alternate Names

  • SMILES
    C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
  • InChIKey
    KLDLRDSRCMJKGM-UHFFFAOYSA-N

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