Cas no 113776-20-8 (Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)-)

Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)- structure
113776-20-8 structure
Product Name:Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)-
CAS No:113776-20-8
MF:C18H16ClNO5
MW:361.776344299316
CID:130276
PubChem ID:13022500
Update Time:2025-04-19

Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)- Chemical and Physical Properties

Names and Identifiers

    • Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)-
    • ethyl (2S)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate
    • CTK8E5808
    • Ethyl (2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate
    • ethyl (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate
    • Fenoxaprop-(2S)-ethyl
    • PQKBPHSEKWERTG-NSHDSACASA-N
    • ETHYL (2S)-(+)2-(4-(6-CHLOROBENZOXAZOL-2
    • ETHYL (2S)-(+)-2-(4-(6-CHLOROBENZOXAZOL&
    • (S)-Ethylfenoxaprop
    • ETHYL (2S)-(+)-2-(4-(6-CHLOROBENZOXAZOL
    • NCGC00164439-01
    • CHEMBL1903958
    • Q27252654
    • UNII-1NLW6H9NZN
    • 1NLW6H9NZN
    • Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (S)-
    • DTXSID0040755
    • 113776-20-8
    • Fenoxaprop-ethyl, (-)-
    • Ethyl(2S)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propanoate
    • (-)-(S)-Fenoxaprop-ethyl
    • (S)-Fenoxaprop-ethyl
    • (-)-fenoxaprop-ethyl
    • Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2S)-
    • J-003022
    • 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-/m0/s1
    • InChI Key: PQKBPHSEKWERTG-NSHDSACASA-N
    • SMILES: ClC1C=CC2=C(C=1)OC(=N2)OC1C=CC(=CC=1)O[C@H](C(=O)OCC)C

Computed Properties

  • Exact Mass: 361.07178
  • Monoisotopic Mass: 361.072
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 7
  • Complexity: 443
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 70.8A^2

Experimental Properties

  • Color/Form: solid
  • Density: 1.31
  • Melting Point: 79-84?°C(lit.)
  • Boiling Point: 477.5°C at 760 mmHg
  • Flash Point: 242.6°C
  • Refractive Index: 1.587
  • PSA: 70.79
  • Solubility: Insoluble in water

Propanoic acid,2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2S)- Security Information

  • Hazardous Material transportation number:UN 3077 9/PG 3
  • WGK Germany:3
  • Hazard Category Code: 43-50
  • Safety Instruction: 24-35-37-61
  • Hazardous Material Identification: Xi N
  • Risk Phrases:R43
  • Safety Term:S24-35-37-61
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