Cas no 1174047-06-3 (2,3-Dichloropyridin-4-ol)

2,3-Dichloropyridin-4-ol is a chlorinated pyridine derivative with significant utility in organic synthesis and pharmaceutical intermediates. Its distinct structure, featuring hydroxyl and chlorine substituents on the pyridine ring, enables selective reactivity in nucleophilic and electrophilic reactions. This compound serves as a versatile building block for the preparation of agrochemicals, pharmaceuticals, and specialty chemicals. The presence of multiple reactive sites allows for functionalization at the 2-, 3-, or 4-positions, facilitating diverse derivatization pathways. Its stability under standard conditions and compatibility with common synthetic methodologies make it a practical choice for researchers developing complex heterocyclic frameworks. The compound's purity and consistent performance are critical for reproducible results in fine chemical applications.
2,3-Dichloropyridin-4-ol structure
2,3-Dichloropyridin-4-ol structure
Product Name:2,3-Dichloropyridin-4-ol
CAS No:1174047-06-3
MF:C5H3Cl2NO
MW:163.989419221878
MDL:MFCD31010362
CID:4456851
PubChem ID:58535084
Update Time:2025-05-28

2,3-Dichloropyridin-4-ol Chemical and Physical Properties

Names and Identifiers

    • 2,3-dichloropyridin-4-ol
    • 2,3-Dichloro-4-hydroxypyridine
    • AK186835
    • 2,3-Dichloropyridin-4-ylol
    • 2,3-dichloro-1H-pyridin-4-one
    • 2,3-Dichloropyridin-4(1H)-one
    • FCH1157843
    • AB71281
    • OR51779
    • BL009825
    • AB0036550
    • AX8330445
    • Y3750
    • 1174047-06-3
    • SY068688
    • AKOS025404139
    • PS-5354
    • DB-083461
    • AC-33276
    • SCHEMBL2322629
    • DTXSID00729365
    • CS-0155599
    • EN300-6963428
    • MFCD16610774
    • 4-Pyridinol, 2,3-dichloro-
    • 802-118-5
    • 2,3-Dichloropyridin-4-ol
    • MDL: MFCD31010362
    • Inchi: 1S/C5H3Cl2NO/c6-4-3(9)1-2-8-5(4)7/h1-2H,(H,8,9)
    • InChI Key: OIIQOSKJOINELL-UHFFFAOYSA-N
    • SMILES: ClC1C(C=CNC=1Cl)=O

Computed Properties

  • Exact Mass: 162.9591691g/mol
  • Monoisotopic Mass: 162.9591691g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 207
  • 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: 29.1
  • XLogP3: 1.8

Experimental Properties

  • Density: 1.561±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Slightly soluble (5.2 g/l) (25 o C),

2,3-Dichloropyridin-4-ol Pricemore >>

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