Quizalofop-P-ethyl

CAS Registry Number®

100646-51-3

CAS Name

Quizalofop-P-ethyl

Molecular Formula

C19H17ClN2O4

Molecular Mass

372.80

Cite this Page

Quizalofop-P-ethyl.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=100646-51-3 (retrieved 2024-11-21) (CAS RN: 100646-51-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    220 °C

  • Melting Point (1)

    76.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m1/s1

InChIKey

InChIKey=OSUHJPCHFDQAIT-GFCCVEGCSA-N

SMILES

O(C1=NC2=C(N=C1)C=C(Cl)C=C2)C3=CC=C(O[C@@H](C(OCC)=O)C)C=C3

Canonical SMILES

O=C(OCC)C(OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1)C

Other Names for this Substance

  • Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester, (2R)-
  • Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester, (R)-
  • Quizalofop-P-ethyl
  • Assure II
  • Targa D+

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration