Cas no 92029-41-9 (4-Oxazolecarboxylicacid, 2-(4-methylphenyl)-, ethyl ester)

4-Oxazolecarboxylicacid, 2-(4-methylphenyl)-, ethyl ester structure
92029-41-9 structure
Product Name:4-Oxazolecarboxylicacid, 2-(4-methylphenyl)-, ethyl ester
CAS No:92029-41-9
MF:C13H13NO3
MW:231.247223615646
MDL:MFCD06738549
CID:800334
PubChem ID:5325005
Update Time:2025-04-19

4-Oxazolecarboxylicacid, 2-(4-methylphenyl)-, ethyl ester Chemical and Physical Properties

Names and Identifiers

    • 4-Oxazolecarboxylicacid, 2-(4-methylphenyl)-, ethyl ester
    • 2-p-Tolyl-oxazole-4-carboxylic acid ethyl ester
    • ethyl 2-(4-methylphenyl)-1,3-oxazole-4-carboxylate
    • 2-p-Tolyl-oxazol-carbonsaeure-(4)-aethylester
    • 4-Carboethoxy-2-(4'-methylphenyl)oxazole
    • c1-3-16-13(15)11-8-17-12(14-11)10-6-4-9(2)5-7-10
    • C13H13NO3
    • ETHYL 2-P-TOLYLOXAZOLE-4-CARBOXYLATE
    • h4-8H,3H2,1-2H
    • AB27354
    • InChI=1/C13H13NO3/c1-3-16-13(15)11-8-17-12(14-11)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H
    • A860171
    • Ethyl 2-(p-tolyl)oxazole-4-carboxylate
    • Ethyl2-(p-tolyl)oxazole-4-carboxylate
    • FT-0702958
    • 92029-41-9
    • MDL: MFCD06738549
    • Inchi: 1S/C13H13NO3/c1-3-16-13(15)11-8-17-12(14-11)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3
    • InChI Key: NQPSUHIEFYILTI-UHFFFAOYSA-N
    • SMILES: O1C=C(C(=O)OCC)N=C1C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 231.09000
  • Monoisotopic Mass: 231.08954328g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 261
  • 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: 2.9
  • Topological Polar Surface Area: 52.3?2

Experimental Properties

  • PSA: 52.33000
  • LogP: 2.82670

4-Oxazolecarboxylicacid, 2-(4-methylphenyl)-, ethyl ester Pricemore >>

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