Cas no 198821-76-0 (Benzenamine, 3-chloro-4-(5-oxazolyl)-)

Benzenamine, 3-chloro-4-(5-oxazolyl)- structure
198821-76-0 structure
Product Name:Benzenamine, 3-chloro-4-(5-oxazolyl)-
CAS No:198821-76-0
MF:C9H7ClN2O
MW:194.61768078804
CID:1393103
PubChem ID:22459670
Update Time:2025-04-20

Benzenamine, 3-chloro-4-(5-oxazolyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 3-chloro-4-(5-oxazolyl)-
    • 5-(4-Amino-2-chlorophenyl)oxazole
    • 3-chloro-4-(oxazol-5-yl) aniline
    • EN300-4297752
    • MBHSRHIIPVLVGI-UHFFFAOYSA-N
    • 198821-76-0
    • SCHEMBL6170749
    • 3-chloro-4-(1,3-oxazol-5-yl)aniline
    • DB-295713
    • Inchi: 1S/C9H7ClN2O/c10-8-3-6(11)1-2-7(8)9-4-12-5-13-9/h1-5H,11H2
    • InChI Key: MBHSRHIIPVLVGI-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C=CC=1C1=CN=CO1)N

Computed Properties

  • Exact Mass: 194.02481
  • Monoisotopic Mass: 194.0246905g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 179
  • 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: 1.9
  • Topological Polar Surface Area: 52?2

Experimental Properties

  • PSA: 52.05

Benzenamine, 3-chloro-4-(5-oxazolyl)- Pricemore >>

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