Fenoxaprop-ethyl

CAS Registry Number®

66441-23-4

CAS Name

Fenoxaprop-ethyl

Molecular Formula

C18H16ClNO5

Molecular Mass

361.78

Cite this Page

Fenoxaprop-ethyl.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=66441-23-4 (retrieved 2024-11-22) (CAS RN: 66441-23-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    200 °C @ Press: 0.750 Torr

  • Melting Point (1)

    84-85 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (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

InChIKey

InChIKey=PQKBPHSEKWERTG-UHFFFAOYSA-N

SMILES

O(C1=NC=2C(O1)=CC(Cl)=CC2)C3=CC=C(OC(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
  • Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (±)-
  • HOE-A 25-01
  • HOE 33171
  • Fenoxaprop-ethyl

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Deleted or Replaced CAS Registry Numbers

116573-18-3, 82110-72-3, 87714-45-2

CAS INSIGHTSTM
Targeted protein degrader structure, illustration