Cas no 1517278-52-2 ((3-Chloro-4-(1H-pyrazol-1-yl)phenyl)methanol)

(3-Chloro-4-(1H-pyrazol-1-yl)phenyl)methanol is a versatile intermediate in organic synthesis, particularly valuable for pharmaceutical and agrochemical applications. Its structure combines a chlorinated phenyl ring with a pyrazole moiety and a hydroxymethyl group, offering multiple reactive sites for further functionalization. The compound exhibits high purity and stability, making it suitable for precise synthetic transformations. Its chloro and pyrazole groups enhance its utility in cross-coupling reactions, while the hydroxymethyl group allows for derivatization into esters, ethers, or other derivatives. This compound is particularly useful in the development of biologically active molecules, serving as a key building block in medicinal chemistry and material science research.
(3-Chloro-4-(1H-pyrazol-1-yl)phenyl)methanol structure
1517278-52-2 structure
Product Name:(3-Chloro-4-(1H-pyrazol-1-yl)phenyl)methanol
CAS No:1517278-52-2
MF:C10H9ClN2O
MW:208.64426112175
CID:4826387
Update Time:2025-05-28

(3-Chloro-4-(1H-pyrazol-1-yl)phenyl)methanol Chemical and Physical Properties

Names and Identifiers

    • (3-Chloro-4-(1H-pyrazol-1-yl)phenyl)methanol
    • Inchi: 1S/C10H9ClN2O/c11-9-6-8(7-14)2-3-10(9)13-5-1-4-12-13/h1-6,14H,7H2
    • InChI Key: SPYDMFNXYCPXPW-UHFFFAOYSA-N
    • SMILES: ClC1C=C(CO)C=CC=1N1C=CC=N1

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 191
  • XLogP3: 1.6
  • Topological Polar Surface Area: 38

(3-Chloro-4-(1H-pyrazol-1-yl)phenyl)methanol Pricemore >>

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