Cas no 55850-41-4 (Benzo[1,2-d:5,4-d']bisoxazole,2,6-dimethyl-)

Benzo[1,2-d:5,4-d']bisoxazole,2,6-dimethyl- structure
55850-41-4 structure
Product Name:Benzo[1,2-d:5,4-d']bisoxazole,2,6-dimethyl-
CAS No:55850-41-4
MF:C10H8N2O2
MW:188.182722091675
CID:386619
PubChem ID:143315
Update Time:2025-04-19

Benzo[1,2-d:5,4-d']bisoxazole,2,6-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzo[1,2-d:5,4-d']bisoxazole,2,6-dimethyl-
    • 2,6-Dimethylbenzo-(1,2-d, 3,4-d)bisoxazole
    • 2,7-dimethyl-[1,3]oxazolo[5,4-e][1,3]benzoxazole
    • 2,6-Dimethylbenzo-[1,2-d, 3,4-d]bisoxazole
    • 2,6-Dimethyl-benzo[1,2-d,5,4-d']bisoxazol
    • 2,6-dimethylbenzo[1,2-d,5,4-d']bisoxazole
    • 2,6-dimethyl-benzo[1,2-d,5,4-d']bisoxazole
    • 2,6-Dimethylbenzo< 1,2-d:5,4-d'> bisoxazol
    • 2,7-dimethylbenzo[1,2-d:3,4-d']bis[1,3]oxazole
    • AC1L3MX3
    • 55850-41-4
    • DTXSID20204447
    • Inchi： 1S/C10H8N2O2/c1-5-11-7-3-4-8-9(10(7)14-5)12-6(2)13-8/h3-4H,1-2H3
    • InChI Key： DSKROQCUBLDQMB-UHFFFAOYSA-N
    • SMILES： O1C(C)=NC2=CC=C3C(=C12)N=C(C)O3

Computed Properties

  • Exact Mass: 188.05864
  • Monoisotopic Mass: 188.058577502g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 236
  • 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: 2.4
  • Topological Polar Surface Area: 52.1?2

Experimental Properties

  • PSA: 52.06

Benzo[1,2-d:5,4-d']bisoxazole,2,6-dimethyl- Related Literature

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