Cas no 889961-14-2 ((5-ethoxy-1H-1,3-benzodiazol-2-yl)methanol)

(5-ethoxy-1H-1,3-benzodiazol-2-yl)methanol structure
889961-14-2 structure
Product Name:(5-ethoxy-1H-1,3-benzodiazol-2-yl)methanol
CAS No:889961-14-2
MF:C10H12N2O2
MW:192.214482307434
MDL:MFCD06619122
CID:1086803
PubChem ID:5302141
Update Time:2025-04-20

(5-ethoxy-1H-1,3-benzodiazol-2-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (6-Ethoxy-1H-benzo[d]imidazol-2-yl)methanol
    • (5-ethoxy-1H-benzimidazol-2-yl)methanol(SALTDATA: FREE)
    • YDASGJWFOCWHRN-UHFFFAOYSA-N
    • BB 0241965
    • (5-ethoxy-1H-benzo[d]imidazol-2-yl)methanol
    • (6-ethoxy-1H-benzimidazol-2-yl)methanol
    • BS-36011
    • 889961-14-2
    • 1H-1,3-Benzimidazole-2-methanol, 5-ethoxy-
    • (5-Ethoxy-1H-benzoimidazol-2-yl)-methanol
    • F3320-0850
    • (5-ETHOXY-1H-1,3-BENZODIAZOL-2-YL)METHANOL
    • (5-ethoxy-1H-benzimidazol-2-yl)methanol
    • AKOS001728286
    • DTXSID90415427
    • MFCD06619122
    • STK213167
    • (5-ethoxy-1H-1,3-benzodiazol-2-yl)methanol
    • MDL: MFCD06619122
    • Inchi: 1S/C10H12N2O2/c1-2-14-7-3-4-8-9(5-7)12-10(6-13)11-8/h3-5,13H,2,6H2,1H3,(H,11,12)
    • InChI Key: YDASGJWFOCWHRN-UHFFFAOYSA-N
    • SMILES: O(CC)C1C=CC2=C(C=1)NC(CO)=N2

Computed Properties

  • Exact Mass: 192.089877630g/mol
  • Monoisotopic Mass: 192.089877630g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 189
  • 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: 1.4
  • Topological Polar Surface Area: 58.1?2

(5-ethoxy-1H-1,3-benzodiazol-2-yl)methanol Pricemore >>

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