Cas no 4322-49-0 (Pyridazine,3,6-bis[2-(dimethylamino)ethoxy]- (6CI,7CI,8CI))

Pyridazine,3,6-bis[2-(dimethylamino)ethoxy]- (6CI,7CI,8CI) structure
4322-49-0 structure
Product Name:Pyridazine,3,6-bis[2-(dimethylamino)ethoxy]- (6CI,7CI,8CI)
CAS No:4322-49-0
MF:C12H22N4O2
MW:254.328682422638
CID:334430
PubChem ID:252830
Update Time:2025-04-19

Pyridazine,3,6-bis[2-(dimethylamino)ethoxy]- (6CI,7CI,8CI) Chemical and Physical Properties

Names and Identifiers

    • Pyridazine,3,6-bis[2-(dimethylamino)ethoxy]- (6CI,7CI,8CI)
    • 20α-Acetoxypregn-4-en-3-on
    • 3,5-PIPERAZINEDIONE
    • 3,6-Bis(2-chloroethyl)-2,5-piperazinedione
    • 3,6-bis-(2-chloro-ethyl)-piperazine-2,5-dione
    • 3,6-Bis-(2-dimethylamino-aethoxy)-pyridazin
    • 3,6-bis-(2-dimethylamino-ethoxy)-pyridazine
    • AC1L56O3
    • AC1Q6GL8
    • NSC17579
    • NSC611
    • Opt.-inakt. 3,6-Bis-(2-chlor-aethyl)-piperazin-2,5-dion
    • optically inactive 3,6-bis-(2-chloro-ethyl)-piperazine-2,5-dione
    • SureCN1147066
    • 2,2'-[Pyridazine-3,6-diylbis(oxy)]bis(N,N-dimethylethan-1-amine)
    • 4322-49-0
    • NSC75075
    • NSC-75075
    • DTXSID80962970
    • Inchi： 1S/C12H22N4O2/c1-15(2)7-9-17-11-5-6-12(14-13-11)18-10-8-16(3)4/h5-6H,7-10H2,1-4H3
    • InChI Key： NLPKCUYFVXUQIM-UHFFFAOYSA-N
    • SMILES： O(C1=CC=C(N=N1)OCCN(C)C)CCN(C)C

Computed Properties

  • Exact Mass: 254.17446
  • Monoisotopic Mass: 254.17427596g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 8
  • Complexity: 192
  • 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: 0.5
  • Topological Polar Surface Area: 50.7?2

Experimental Properties

  • PSA: 50.72
  • LogP: 0.35740

Pyridazine,3,6-bis[2-(dimethylamino)ethoxy]- (6CI,7CI,8CI) Related Literature

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