Cas no 27434-83-9 (5-(3,4-dimethoxyphenyl)-1,2-oxazole)

5-(3,4-dimethoxyphenyl)-1,2-oxazole structure
27434-83-9 structure
Product Name:5-(3,4-dimethoxyphenyl)-1,2-oxazole
CAS No:27434-83-9
MF:C11H11NO3
MW:205.209943056107
CID:1431182
PubChem ID:65240140
Update Time:2025-04-20

5-(3,4-dimethoxyphenyl)-1,2-oxazole Chemical and Physical Properties

Names and Identifiers

    • 5-(3,4-dimethoxyphenyl)-1,2-oxazole
    • 3-(3,4-Dimethoxy-phenyl)-glutarsaeure-anhydrid
    • 3-&lt
    • 3',4'-Dimethoxyphenyl&gt
    • glutaranhydrid
    • 3-(3,4-dimethoxy-phenyl)-glutaric acid-anhydride
    • CTK2A7168
    • 2H-Pyran-2,6(3H)-dione, dihydro-4-(3,4-dimethoxyphenyl)-
    • 3-(3,4-dimethoxyphenyl)indole
    • 3-(3,4-Dimethoxyphenyl)-isoxazol
    • 3-(3,4-dimethoxyphenyl)glutaric anhydride
    • 3-(m-p-OMe)-Ph-indole
    • 5-(3,4-dimethoxy-phenyl)-isoxazole
    • 3,4-Dimethoxy-phenyl&gt
    • -indol
    • 3-(3,4-Dimethoxy-phenyl)-indol
    • 3-(3,4-dimethoxy-phenyl)-indole
    • 3-(3,4-Dimethoxy-phenyl)-glutarsaeure-anhydrid; 3-< 3',4'-Dimethoxyphenyl> glutaranhydrid; 3-(3,4-dimethoxy-phenyl)-glutaric acid-anhydride; CTK2A7168; 2H-Pyran-2,6(3H)-dione, dihydro-4-(3,4-dimethoxyphenyl)-; 3-(3,4-dimethoxyphenyl)indole; 3-(3,4-Dimethoxyphenyl)-isoxazol; 3-(3,4-dimethoxyphenyl)glutaric anhydride; 3-(m-p-OMe)-Ph-indole; 5-(3,4-dimethoxy-phenyl)-isoxazole; 3-< 3,4-Dimethoxy-phenyl> -indol; 3-(3,4-Dimethoxy-
    • 27434-83-9
    • 5-(3,4-Dimethoxyphenyl)isoxazole
    • AKOS014574705
    • Inchi: 1S/C11H11NO3/c1-13-10-4-3-8(7-11(10)14-2)9-5-6-12-15-9/h3-7H,1-2H3
    • InChI Key: KRHKFJUSJGBMEN-UHFFFAOYSA-N
    • SMILES: O(C)C1C(=CC=C(C2=CC=NO2)C=1)OC

Computed Properties

  • Exact Mass: 205.07393
  • Monoisotopic Mass: 205.07389321g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 200
  • 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
  • Topological Polar Surface Area: 44.5?2

Experimental Properties

  • PSA: 44.49
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