Cas no 887591-58-4 (3-(5-amino-1,2-oxazol-3-yl)phenol)

3-(5-amino-1,2-oxazol-3-yl)phenol structure
887591-58-4 structure
Product Name:3-(5-amino-1,2-oxazol-3-yl)phenol
CAS No:887591-58-4
MF:C9H8N2O2
MW:176.172021865845
CID:713662
PubChem ID:53425297
Update Time:2025-04-19

3-(5-amino-1,2-oxazol-3-yl)phenol Chemical and Physical Properties

Names and Identifiers

    • 3-(5-Aminoisoxazol-3-yl)phenol
    • 3-(5-Amino-1,2-oxazol-3-yl)phenol
    • 3-(5-Amino-isoxazol-3-yl)-phenol
    • Phenol,3-(5-amino-3-isoxazolyl)-
    • 887591-58-4
    • AKOS006287368
    • EN300-1854469
    • DTXSID40698844
    • CS-0269196
    • E82609
    • BS-52054
    • 3-(5-amino-1,2-oxazol-3-yl)phenol
    • MDL： MFCD07787063
    • Inchi： 1S/C9H8N2O2/c10-9-5-8(11-13-9)6-2-1-3-7(12)4-6/h1-5,12H,10H2
    • InChI Key： ZDTNUIUFIFCZOA-UHFFFAOYSA-N
    • SMILES： O1C(=CC(C2C=CC=C(C=2)O)=N1)N

Computed Properties

  • Exact Mass: 176.058577502g/mol
  • Monoisotopic Mass: 176.058577502g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 177
  • 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
  • Surface Charge: 0
  • Tautomer Count: 9
  • XLogP3: 1.3
  • Topological Polar Surface Area: 72.3?2

3-(5-amino-1,2-oxazol-3-yl)phenol Pricemore >>

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