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  • Company Name: Shanghai Qiao Chemical Science Co., Ltd.
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Propacetamol

  • CAS No:66532-86-3 (4-acetamidophenyl) 2-(diethylamino)acetate
    Molecular Structure

    Other Information

  • CAS Registry Number: 66532-86-3
  • Melting Point: 224-227ºC
  • EINECS: 266-391-7
  • Molecular Weight: 300.78114
  • InchiKey: WGTYJNGARJPYKG-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H20N2O3.ClH/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11
    (3)17;/h6-9H,4-5,10H2,1-3H3,(H,15,17);1H
  • Molecular Formula: C14H21ClN2O3