Cas no 1490-56-8 (Pyridazine, 3-chloro-6-(2-nitrophenoxy)-)

Pyridazine, 3-chloro-6-(2-nitrophenoxy)- structure
1490-56-8 structure
Product Name:Pyridazine, 3-chloro-6-(2-nitrophenoxy)-
CAS No:1490-56-8
MF:C10H6ClN3O3
MW:251.625940799713
CID:1320775
PubChem ID:15365978
Update Time:2025-04-20

Pyridazine, 3-chloro-6-(2-nitrophenoxy)- Chemical and Physical Properties

Names and Identifiers

    • Pyridazine, 3-chloro-6-(2-nitrophenoxy)-
    • pyridazine,3-chloro-6-(2-nitrophenoxy)-
    • AKOS009038501
    • 1490-56-8
    • Inchi: 1S/C10H6ClN3O3/c11-9-5-6-10(13-12-9)17-8-4-2-1-3-7(8)14(15)16/h1-6H
    • InChI Key: ZWTANWCOBXJAPF-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(N=N1)OC1C=CC=CC=1[N+](=O)[O-]

Computed Properties

  • Exact Mass: 251.00988
  • Monoisotopic Mass: 251.0097688g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 274
  • 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: 2.5
  • Topological Polar Surface Area: 80.8?2

Experimental Properties

  • PSA: 78.15
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