Cas no 106153-67-7 (2-[(6-chloro-3-pyridazinyl)oxy]-Phenol)

2-[(6-chloro-3-pyridazinyl)oxy]-Phenol structure
106153-67-7 structure
Product Name:2-[(6-chloro-3-pyridazinyl)oxy]-Phenol
CAS No:106153-67-7
MF:C10H7ClN2O2
MW:222.627781152725
CID:1097766
PubChem ID:10421126
Update Time:2025-04-20

2-[(6-chloro-3-pyridazinyl)oxy]-Phenol Chemical and Physical Properties

Names and Identifiers

    • 2-[(6-chloro-3-pyridazinyl)oxy]-Phenol
    • 2-(6-chloropyridazin-3-yl)oxyphenol
    • 3-chloro-6-(2-hydroxyphenoxy)pyridazine
    • 6-chloropyridazin-3-yl-2-hydroxyphenyl ether
    • ACMC-20m9ra
    • CTK0G3738
    • Phenol, 2-[(6-chloro-3-pyridazinyl)oxy]-
    • 106153-67-7
    • SCHEMBL10621238
    • DTXSID90439623
    • IMJNLNABPWVSPG-UHFFFAOYSA-N
    • Inchi: 1S/C10H7ClN2O2/c11-9-5-6-10(13-12-9)15-8-4-2-1-3-7(8)14/h1-6,14H
    • InChI Key: IMJNLNABPWVSPG-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(N=N1)OC1C=CC=CC=1O

Computed Properties

  • Exact Mass: 222.01971
  • Monoisotopic Mass: 222.0196052g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 206
  • 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: 2.3
  • Topological Polar Surface Area: 55.2?2

Experimental Properties

  • PSA: 55.24
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