Cas no 615568-23-5 ((2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)methanol)

(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)methanol structure
615568-23-5 structure
Product Name:(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)methanol
CAS No:615568-23-5
MF:C8H9NO3
MW:167.161962270737
MDL:MFCD17676883
CID:1037498
PubChem ID:21873716
Update Time:2025-04-20

(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)methanol
    • 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-ylmethanol
    • 2H,3H-[1,4]dioxino[2,3-b]pyridin-6-ylMethanol
    • 1,4-Dioxino[2,3-b]pyridine-6-methanol,2,3-dihydro-
    • QLKMUCAACLOULA-UHFFFAOYSA-N
    • 9238AB
    • AK109821
    • 1,4-Dioxino[2,3-b]pyridine-6-methanol, 2,3-dihydro-
    • (2,3-Dihydro[1,4]dioxino[2,3-b]pyridin-6-yl)methanol
    • (2,3-dihydro-1,4dioxino[2,3-b]pyridin-6-yl)methanol
    • MFCD17676883
    • AKOS015898978
    • DTXSID50619202
    • 615568-23-5
    • {2H,3H-[1,4]dioxino[2,3-b]pyridin-6-yl}methanol
    • DB-344535
    • SCHEMBL2437595
    • C75889
    • AS-66553
    • CS-0186036
    • MDL： MFCD17676883
    • Inchi： 1S/C8H9NO3/c10-5-6-1-2-7-8(9-6)12-4-3-11-7/h1-2,10H,3-5H2
    • InChI Key： QLKMUCAACLOULA-UHFFFAOYSA-N
    • SMILES： O1C2C=CC(CO)=NC=2OCC1

Computed Properties

  • Exact Mass: 167.058243149g/mol
  • Monoisotopic Mass: 167.058243149g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 153
  • 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: 51.6
  • XLogP3: 0.1

(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)methanol Pricemore >>

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(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)methanol Related Literature

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