Cas no 1008-94-2 (Oxazole,5-(4-chlorophenyl)-)

Oxazole,5-(4-chlorophenyl)- is a heterocyclic organic compound featuring an oxazole core substituted with a 4-chlorophenyl group at the 5-position. This structure imparts unique electronic and steric properties, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. Its aromatic oxazole ring enhances stability, while the chlorophenyl moiety contributes to reactivity in cross-coupling and functionalization reactions. The compound is particularly useful in the development of bioactive molecules, including potential antimicrobial and anti-inflammatory agents. Its well-defined chemical properties and compatibility with diverse reaction conditions make it a reliable building block for research and industrial applications in medicinal chemistry and material science.
Oxazole,5-(4-chlorophenyl)- structure
Oxazole,5-(4-chlorophenyl)- structure
Product Name:Oxazole,5-(4-chlorophenyl)-
CAS No:1008-94-2
MF:C9H6ClNO
MW:179.603041172028
MDL:MFCD09258870
CID:117354
PubChem ID:12871523
Update Time:2025-06-07

Oxazole,5-(4-chlorophenyl)- Chemical and Physical Properties

Names and Identifiers

    • Oxazole,5-(4-chlorophenyl)-
    • 5-(3-Chlorophenyl)-1,3-oxazole
    • 5-(4-Chlorophenyl)-1,3-oxazole
    • 5-(4-chlorophenyl)Oxazole
    • BDBM600912
    • TS-02505
    • FT-0737540
    • AKOS005254931
    • 1008-94-2
    • 5-(p-Chlorophenyl)oxazole
    • MFCD09258870
    • 5-(4-chloro-phenyl)-oxazole
    • 5-(4-chlorophenyl) oxazole
    • DTXSID90512026
    • SCHEMBL472353
    • US11634391, Compound 151
    • Oxazole, 5-(4-chlorophenyl)-
    • DB-058523
    • oxazole, 5-p-chlorophenyl-
    • MDL: MFCD09258870
    • Inchi: 1S/C9H6ClNO/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H
    • InChI Key: PJKPHOIIYXTDIA-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C1=CN=CO1

Computed Properties

  • Exact Mass: 179.01388
  • Monoisotopic Mass: 179.0137915g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 146
  • 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: 2.6
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.03

Oxazole,5-(4-chlorophenyl)- Security Information

  • Hazardous Material Identification: Xi

Oxazole,5-(4-chlorophenyl)- Pricemore >>

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