Cas no 31879-60-4 (Ethyl 2-(4-Chlorophenoxy)carbanilate)

Ethyl 2-(4-Chlorophenoxy)carbanilate is a synthetic organic compound primarily utilized in agrochemical applications as a selective herbicide. Its chemical structure, featuring a chlorophenoxy moiety and a carbamate group, contributes to its efficacy in controlling broadleaf weeds in cereal crops. The compound exhibits favorable stability under field conditions, ensuring prolonged activity. Its selective action minimizes crop damage while effectively targeting undesirable vegetation. Ethyl 2-(4-Chlorophenoxy)carbanilate is also noted for its moderate environmental persistence, balancing weed control with reduced soil residue concerns. The compound's synthesis is well-documented, allowing for consistent production quality. Its application is typically optimized through formulated preparations to enhance solubility and field performance.
Ethyl 2-(4-Chlorophenoxy)carbanilate structure
31879-60-4 structure
Product Name:Ethyl 2-(4-Chlorophenoxy)carbanilate
CAS No:31879-60-4
MF:C15H14ClNO3
MW:291.729563236237
CID:300128
PubChem ID:13736425
Update Time:2025-06-07

Ethyl 2-(4-Chlorophenoxy)carbanilate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 2-(4-Chlorophenoxy)carbanilate
    • Carbamic acid,[2-(4-chlorophenoxy)phenyl]-, ethyl ester (9CI)
    • 2-(4-Chlorophenoxy)phenyl]carbamic Acid Ethyl Ester
    • Carbamic acid,[2-(4-chlorophenoxy)phenyl]-,ethyl ester
    • Carbanilicacid,o-(p-chlorophenoxy)-,ethyl ester (8CI)
    • Ethylo-(p-chlorophenoxy)carbanilate
    • o-(p-Chlorophenoxy)carbanilic Acid Ethyl Ester
    • J-018560
    • Carbamic acid, (2-(4-chlorophenoxy)phenyl)-, ethyl ester
    • AKOS027447749
    • Chlorophenoxyaniline carbamate
    • FT-0668206
    • CHLOROPHENOXYANILINE CARBAMATE [USP IMPURITY]
    • Chlorophenoxyaniline carbamate [USP]
    • 2-(4-Chloro phenoxy)phenyl]carbonic acid ethyl ester
    • EWH8W5K07R
    • 31879-60-4
    • Ethyl O-(p-chlorophenoxy)carbanilate
    • ETHYL N-[2-(4-CHLOROPHENOXY)PHENYL]CARBAMATE
    • UNII-EWH8W5K07R
    • DTXSID20548010
    • Ethyl [2-(4-chlorophenoxy)phenyl]carbamate
    • Ethyl (2-(4-chlorophenoxy)phenyl)carbamate
    • Inchi: 1S/C15H14ClNO3/c1-2-19-15(18)17-13-5-3-4-6-14(13)20-12-9-7-11(16)8-10-12/h3-10H,2H2,1H3,(H,17,18)
    • InChI Key: IFCZXPPVLLYTEC-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)OC1C=CC=CC=1NC(=O)OCC

Computed Properties

  • Exact Mass: 291.06600
  • Monoisotopic Mass: 291.0662210g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 306
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.8
  • Topological Polar Surface Area: 47.6?2

Experimental Properties

  • Density: 1.28
  • Boiling Point: 346.428°C at 760 mmHg
  • Flash Point: 163.314°C
  • Refractive Index: 1.603
  • PSA: 51.05000
  • LogP: 4.71430

Ethyl 2-(4-Chlorophenoxy)carbanilate Pricemore >>

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