Cas no 6958-44-7 (Benzaldehyde,2-(2,4,6-trichlorophenyl)hydrazone)

Benzaldehyde,2-(2,4,6-trichlorophenyl)hydrazone structure
6958-44-7 structure
Product Name:Benzaldehyde,2-(2,4,6-trichlorophenyl)hydrazone
CAS No:6958-44-7
MF:C13H9Cl3N2
MW:299.582959890366
CID:515217
Update Time:2024-01-30

Benzaldehyde,2-(2,4,6-trichlorophenyl)hydrazone Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde,2-(2,4,6-trichlorophenyl)hydrazone
    • N-(benzylideneamino)-2,4,6-trichloroaniline
    • ((Z)-Benzyliden)-cyclohexyl-aminoxid
    • AC1L6QM0
    • AG-F-14149
    • Benzaldehyd-((Z)-N-cyclohexyl-oxim)
    • Benzaldehyd-(2,4,6-trichlor-phenylhydrazon)
    • Benzaldehyd-2.4.6-trichlor-phenylhydrazon
    • benzaldehyde N-(2,4,6-trichlorophenyl)hydrazone
    • benzaldehyde-((Z)-N-cyclohexyl oxime )
    • benzaldehyde-(2,4,6-trichloro-phenylhydrazone)
    • BENZYLIDENE-CYCLOHEXYL-OXIDO-AZANIUM
    • CTK4H1203
    • N-Benzyliden-cyclohexylamin-N-oxid
    • Inchi: 1S/C13H9Cl3N2/c14-10-6-11(15)13(12(16)7-10)18-17-8-9-4-2-1-3-5-9/h1-8,18H
    • InChI Key: VOVHIQWFBPFFMA-UHFFFAOYSA-N
    • SMILES: C(=NNC1=C(Cl)C=C(Cl)C=C1Cl)C1=CC=CC=C1

Computed Properties

  • Exact Mass: 360.12238
  • Monoisotopic Mass: 297.983
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 267
  • 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: 24.4A^2

Experimental Properties

  • Density: 1.36
  • Melting Point: 92 °C
  • Boiling Point: 586.5°Cat760mmHg
  • Flash Point: 308.5°C
  • Refractive Index: 1.672
  • PSA: 115.07
  • LogP: 5.16580
  • pka: 11.74±0.10(Predicted)

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