Cas no 681218-90-6 (3,6,7-Benzofurantriol triacetate)

3,6,7-Benzofurantriol triacetate structure
681218-90-6 structure
Product Name:3,6,7-Benzofurantriol triacetate
CAS No:681218-90-6
MF:C12H23NSSi
MW:241.468222856522
MDL:MFCD28399065
CID:3039527
PubChem ID:59601174
Update Time:2025-04-21

3,6,7-Benzofurantriol triacetate Chemical and Physical Properties

Names and Identifiers

    • 3,6,7-Benzofurantriol triacetate
    • benzofuran-3,6,7-triyl triacetate;3,6,7-benzofurantriol triacetate;triacetoxybenzofuran;3,6,7-triacetoxy-benzofuran;benzofuran-3,6,7-triol triacetate;3,6,7-Triacetoxy-cumaron;
    • 681218-90-6
    • MFCD28399065
    • 2-triisopropylsilanyl-thiazole
    • starbld0001675
    • SCHEMBL2721392
    • F89997
    • SY324316
    • 2-(Triisopropylsilyl)thiazole
    • PS-20845
    • triisopropyl(thiazol-2-yl)silane
    • IIPLDKZLZMGMFF-UHFFFAOYSA-N
    • 2-triisopropylsianylthiazole
    • MDL: MFCD28399065
    • Inchi: 1S/C12H23NSSi/c1-9(2)15(10(3)4,11(5)6)12-13-7-8-14-12/h7-11H,1-6H3
    • InChI Key: IIPLDKZLZMGMFF-UHFFFAOYSA-N
    • SMILES: S1C=CN=C1[Si](C(C)C)(C(C)C)C(C)C

Computed Properties

  • Exact Mass: 241.13200
  • Monoisotopic Mass: 241.13204745g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 182
  • 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
  • Topological Polar Surface Area: 41.1?2

Experimental Properties

  • PSA: 41.13000
  • LogP: 4.02890

3,6,7-Benzofurantriol triacetate Pricemore >>

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