Fenoxaprop P-ethyl

CAS Registry Number®

71283-80-2

CAS Name

Fenoxaprop P-ethyl

Molecular Formula

C18H16ClNO5

Molecular Mass

361.78

Cite this Page

Fenoxaprop P-ethyl.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=71283-80-2 (retrieved 2024-11-22) (CAS RN: 71283-80-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    >300 °C
  • Melting Point (1)

    90 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m1/s1

InChIKey

InChIKey=PQKBPHSEKWERTG-LLVKDONJSA-N

SMILES

O(C1=NC=2C(O1)=CC(Cl)=CC2)C3=CC=C(O[C@@H](C(OCC)=O)C)C=C3

Canonical SMILES

O=C(OCC)C(OC1=CC=C(OC2=NC=3C=CC(Cl)=CC3O2)C=C1)C

Other Names for this Substance

  • Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2R)-
  • Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (R)-
  • Fenoxaprop-P ethyl ester
  • HOE 046360
  • Fenoxaprop P-ethyl

Deleted or Replaced CAS Registry Numbers

1223013-63-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration