Cas no 89479-43-6 (Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester)

Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester structure
89479-43-6 structure
Product Name:Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester
CAS No:89479-43-6
MF:C14H19ClN2O2
MW:282.765862703323
CID:733846
PubChem ID:9578112
Update Time:2025-04-19

Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester Chemical and Physical Properties

Names and Identifiers

    • Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester
    • ethyl (2Z)-2-[(4-butylphenyl)hydrazinylidene]-2-chloroacetate
    • Acetic acid, 2-(2-(4-butylphenyl)hydrazinylidene)-2-chloro-, ethyl ester
    • 89479-43-6
    • Inchi: 1S/C14H19ClN2O2/c1-3-5-6-11-7-9-12(10-8-11)16-17-13(15)14(18)19-4-2/h7-10,16H,3-6H2,1-2H3/b17-13-
    • InChI Key: AANPCBBDVRFGED-LGMDPLHJSA-N
    • SMILES: Cl/C(/C(=O)OCC)=N\NC1C=CC(=CC=1)CCCC

Computed Properties

  • Exact Mass: 282.113506
  • Monoisotopic Mass: 282.113506
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 8
  • Complexity: 300
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 50.7
  • XLogP3: 6

Experimental Properties

  • Density: 1.12
  • Boiling Point: 367.8°Cat760mmHg
  • Flash Point: 176.3°C
  • Refractive Index: 1.528
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