Cas no 77368-14-0 (Piperazine, 1-(dichloroacetyl)-4-methyl-)

Piperazine, 1-(dichloroacetyl)-4-methyl- structure
77368-14-0 structure
Product Name:Piperazine, 1-(dichloroacetyl)-4-methyl-
CAS No:77368-14-0
MF:C7H12Cl2N2O
MW:211.088979721069
CID:536244
PubChem ID:4410071
Update Time:2025-04-19

Piperazine, 1-(dichloroacetyl)-4-methyl- Chemical and Physical Properties

Names and Identifiers

    • Piperazine, 1-(dichloroacetyl)-4-methyl-
    • 2,2-dichloro-1-(4-methylpiperazin-1-yl)ethanone
    • Piperazine, 1-(dichloroacetyl)-4-methyl- (9CI)
    • 1-dichloroacetyl-4-methyl-piperazine
    • 1-Methyl-4-dichloracetylpiperazin
    • AC1N9G1K
    • AG-H-09392
    • CTK2G6550
    • 2,2-dichloro-1-(4-methylpiperazin-1-yl)ethan-1-one
    • DTXSID60402965
    • AKOS003848642
    • SCHEMBL12789678
    • 77368-14-0
    • Inchi: 1S/C7H12Cl2N2O/c1-10-2-4-11(5-3-10)7(12)6(8)9/h6H,2-5H2,1H3
    • InChI Key: LVOFSYIEZWIWRG-UHFFFAOYSA-N
    • SMILES: ClC(C(N1CCN(C)CC1)=O)Cl

Computed Properties

  • Exact Mass: 210.0326684g/mol
  • Monoisotopic Mass: 210.0326684g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 167
  • 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: 0.9
  • Topological Polar Surface Area: 23.6?2

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