Cas no 104907-28-0 (Benzeneacetic acid,2-(4-phenyl-2-oxazolyl)-)

Benzeneacetic acid,2-(4-phenyl-2-oxazolyl)- structure
104907-28-0 structure
Product Name:Benzeneacetic acid,2-(4-phenyl-2-oxazolyl)-
CAS No:104907-28-0
MF:C17H13NO3
MW:279.290024518967
CID:210108
PubChem ID:184413
Update Time:2025-04-19

Benzeneacetic acid,2-(4-phenyl-2-oxazolyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetic acid,2-(4-phenyl-2-oxazolyl)-
    • 2-[2-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetic acid
    • [2-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetic acid
    • AC1L4EUH
    • AC1Q5VJO
    • ACMC-20djie
    • AR-1A8759
    • CTK4A3467
    • KST-1A0686
    • 2-(2-(4-Phenyloxazol-2-yl)phenyl)acetic acid
    • DTXSID10146822
    • Benzeneacetic acid, 2-(4-phenyl-2-oxazolyl)-
    • 104907-28-0
    • Inchi: 1S/C17H13NO3/c19-16(20)10-13-8-4-5-9-14(13)17-18-15(11-21-17)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20)
    • InChI Key: BQZMPBIXAGBCHY-UHFFFAOYSA-N
    • SMILES: O1C=C(C2C=CC=CC=2)N=C1C1C=CC=CC=1CC(=O)O

Computed Properties

  • Exact Mass: 279.08959
  • Monoisotopic Mass: 279.09
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 354
  • 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: 3.1
  • Topological Polar Surface Area: 63.3?2

Experimental Properties

  • Density: 1.249
  • Boiling Point: 515.4°Cat760mmHg
  • Flash Point: 265.5°C
  • Refractive Index: 1.604
  • PSA: 63.33
  • LogP: 3.63570
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