Atenolol impurity D[阿替洛尔杂质D]

115538-83-5

CAS Name

4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide

Molecular Formula

C₁₁H₁₄ClNO₃

Molecular Mass

243.69

Compound Properties

• Melting Point (1)

  129-132 °C

Source(s)

• (1) Lund, Ingvild T.; Tetrahedron, (2016), 72(46), 7288-7292, CAplus

Other Names and Identifiers

InChI

InChI=1S/C11H14ClNO3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7H2,(H2,13,15)

InChIKey

InChIKey=OQFMSHFNOSFLJU-UHFFFAOYSA-N

SMILES

O(CC(CCl)O)C1=CC=C(CC(N)=O)C=C1

Canonical SMILES

O=C(N)CC1=CC=C(OCC(O)CCl)C=C1

Other Names for this Substance

Deleted or Replaced CAS Registry Numbers

144015-96-3