Cas no 765912-47-8 (Benzenamine, 4-(3-isoxazolyl)- (9CI))

Benzenamine, 4-(3-isoxazolyl)- (9CI) structure
765912-47-8 structure
Product Name:Benzenamine, 4-(3-isoxazolyl)- (9CI)
CAS No:765912-47-8
MF:C9H8N2O
MW:160.17262172699
CID:982791
PubChem ID:23118576
Update Time:2025-04-20

Benzenamine, 4-(3-isoxazolyl)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 4-(3-isoxazolyl)- (9CI)
    • 4-(1,2-oxazol-3-yl)aniline
    • 4-isoxazol-3-yl-aniline
    • NNSATYYVVBPNRH-UHFFFAOYSA-N
    • 765912-47-8
    • SCHEMBL390107
    • 4-Isoxazol-3-ylphenylamine
    • 4-(isoxazol-3-yl)aniline
    • 4-(3-ISOXAZOLYL)ANILINE
    • DTXSID30630778
    • AKOS015921229
    • 4-isoxazol-3-ylaniline
    • CS-0283998
    • EN300-705988
    • DB-295417
    • STL415205
    • Inchi: 1S/C9H8N2O/c10-8-3-1-7(2-4-8)9-5-6-12-11-9/h1-6H,10H2
    • InChI Key: NNSATYYVVBPNRH-UHFFFAOYSA-N
    • SMILES: O1C=CC(C2C=CC(=CC=2)N)=N1

Computed Properties

  • Exact Mass: 160.063662883g/mol
  • Monoisotopic Mass: 160.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 144
  • 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: 1.3
  • Topological Polar Surface Area: 52?2

Benzenamine, 4-(3-isoxazolyl)- (9CI) Pricemore >>

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