Cas no 14906-61-7 (Pyridine, 3-methoxy-,1-oxide)

Pyridine, 3-methoxy-,1-oxide structure
Pyridine, 3-methoxy-,1-oxide structure
Product Name:Pyridine, 3-methoxy-,1-oxide
CAS No:14906-61-7
MF:C6H7NO2
MW:125.125281572342
MDL:MFCD01859726
CID:148019
PubChem ID:139850
Update Time:2025-04-19

Pyridine, 3-methoxy-,1-oxide Chemical and Physical Properties

Names and Identifiers

    • Pyridine, 3-methoxy-,1-oxide
    • 3-methoxy-1-oxidopyridin-1-ium
    • 3-Methoxypyridine N-oxide
    • 3-METHOXYPYRIDINE-1-OXIDE
    • 3-Methoxy-pyridin-1-oxid
    • 3-methoxy-pyridine-1-oxide
    • 3-methoxypyridine-N-oxide
    • 3-METHOXYPYRIDINE 1-OXIDE
    • Pyridinium,1-hydroxy-3-methoxy-,hydroxide,inner salt
    • SCHEMBL3179471
    • AS-60020
    • CREDSSUYAKFWJO-UHFFFAOYSA-N
    • Pyridine, 3-methoxy-, 1-oxide
    • AKOS006279629
    • DTXSID90164160
    • 14906-61-7
    • SY073088
    • D87988
    • A808838
    • 3-methoxypyridin-1-ium-1-olate
    • FT-0600181
    • MFCD01859726
    • 3-3-Methoxypyridine 1-Oxide
    • N-BOC-4-AMINO-2-CHLOROBENZOICACID
    • STL570277
    • AC-907/25004461
    • DB-006486
    • 3-METHOXYPYRIDINE1-OXIDE
    • MDL: MFCD01859726
    • Inchi: 1S/C6H7NO2/c1-9-6-3-2-4-7(8)5-6/h2-5H,1H3
    • InChI Key: CREDSSUYAKFWJO-UHFFFAOYSA-N
    • SMILES: O(C)C1=CC=C[N+](=C1)[O-]

Computed Properties

  • Exact Mass: 125.04800
  • Monoisotopic Mass: 125.047678466g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 87.1
  • 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: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 34.7?2

Experimental Properties

  • PSA: 34.69000
  • LogP: 1.12370

Pyridine, 3-methoxy-,1-oxide Security Information

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Pyridine, 3-methoxy-,1-oxide Related Literature

  • 1. Synthesis of 6-alkoxy-3-aryl-6-trimethylsilyloxy-5,6-dihydro-4H-1,2-oxazines and their acid-catalysed hydrolysis leading to 3-aryl-5,6-dihydro-4H-1,2-oxazin-6-ones and/or 4-aryl-4-(hydroxyimino)butyric acid esters
    Shigeo Tanimoto,Hideshi Matsumoto,Makoto Hojo,Akio Toshimitsu J. Chem. Soc. Perkin Trans. 1 1991 3153
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