Fenoxaprop P

CAS Registry Number®

113158-40-0
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CAS Name

Fenoxaprop P

Molecular Formula

C16H12ClNO5

Molecular Mass

333.72

Cite this Page

Fenoxaprop P.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=113158-40-0 (retrieved 2024-04-28) (CAS RN: 113158-40-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    158 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C16H12ClNO5/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)/t9-/m1/s1

InChIKey

InChIKey=MPPOHAUSNPTFAJ-SECBINFHSA-N

SMILES

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

Canonical SMILES

O=C(O)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]-, (2R)-
  • Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, (R)-
  • (2R)-2-[4-[(6-Chloro-2-benzoxazolyl)oxy]phenoxy]propanoic acid
  • Fenoxaprop P
  • HOE 088406

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