Cas no 61363-98-2 (Acetic acid, chloro[(4-chlorophenyl)hydrazono]-, 2-propenyl ester)

Acetic acid, chloro[(4-chlorophenyl)hydrazono]-, 2-propenyl ester structure
61363-98-2 structure
Product Name:Acetic acid, chloro[(4-chlorophenyl)hydrazono]-, 2-propenyl ester
CAS No:61363-98-2
MF:C11H10Cl2N2O2
MW:273.115300655365
CID:482262
PubChem ID:71396499
Update Time:2025-04-19

Acetic acid, chloro[(4-chlorophenyl)hydrazono]-, 2-propenyl ester Chemical and Physical Properties

Names and Identifiers

    • Acetic acid, chloro[(4-chlorophenyl)hydrazono]-, 2-propenyl ester
    • prop-2-enyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate
    • 61363-98-2
    • Prop-2-en-1-yl chloro[2-(4-chlorophenyl)hydrazinylidene]acetate
    • DTXSID40818060
    • Inchi: 1S/C11H10Cl2N2O2/c1-2-7-17-11(16)10(13)15-14-9-5-3-8(12)4-6-9/h2-6,14H,1,7H2
    • InChI Key: HEXJPSNFKGNFJX-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)NN=C(C(=O)OCC=C)Cl

Computed Properties

  • Exact Mass: 272.0121
  • Monoisotopic Mass: 272.0119330g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 6
  • Complexity: 300
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 5
  • Topological Polar Surface Area: 50.7?2

Experimental Properties

  • PSA: 50.69
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