Fenthiaprop

CAS Registry Number®

73519-50-3

CAS Name

Fenthiaprop

Molecular Formula

C16H12ClNO4S

Molecular Mass

349.79

Cite this Page

Fenthiaprop.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=73519-50-3 (retrieved 2025-01-03) (CAS RN: 73519-50-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    151-152 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H12ClNO4S/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)

InChIKey

InChIKey=WHWHBAUZDPEHEM-UHFFFAOYSA-N

SMILES

O(C1=NC=2C(S1)=CC(Cl)=CC2)C3=CC=C(OC(C(O)=O)C)C=C3

Canonical SMILES

O=C(O)C(OC1=CC=C(OC2=NC=3C=CC(Cl)=CC3S2)C=C1)C

Other Names for this Substance

  • Propanoic acid, 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]-
  • 2-[4-[(6-Chloro-2-benzothiazolyl)oxy]phenoxy]propanoic acid
  • HOE 43336
  • Fenthiaprop

Deleted or Replaced CAS Registry Numbers

95721-12-3

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