Cas no 5819-26-1 (4-chloro-N'-[(1E)-(4-methylphenyl)methylidene]benzenesulfonohydrazide)

4-chloro-N'-[(1E)-(4-methylphenyl)methylidene]benzenesulfonohydrazide structure
5819-26-1 structure
Product Name:4-chloro-N'-[(1E)-(4-methylphenyl)methylidene]benzenesulfonohydrazide
CAS No:5819-26-1
MF:C14H13ClN2O2S
MW:308.783221006393
CID:1609319
PubChem ID:5343625
Update Time:2025-04-21

4-chloro-N'-[(1E)-(4-methylphenyl)methylidene]benzenesulfonohydrazide Chemical and Physical Properties

Names and Identifiers

    • 4-chloro-N'-[(1E)-(4-methylphenyl)methylidene]benzenesulfonohydrazide
    • 4-Chloro-N'-[(E)-(4-methylphenyl)methylene]benzenesulfonohydrazide
    • benzenesulfonic acid, 4-chloro-, 2-[(1E)-(4-methylphenyl)methylene]hydrazide
    • 4-chloro-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide
    • 5819-26-1
    • SR-01000221266
    • SR-01000221266-1
    • STK431117
    • 4-chloro-N'-[(E)-(4-methylphenyl)methylidene]benzenesulfonohydrazide
    • (E)-4-Chloro-N'-(4-methylbenzylidene)benzenesulfonohydrazide
    • BIM-0034519.P001
    • AKOS003246415
    • Inchi: 1S/C14H13ClN2O2S/c1-11-2-4-12(5-3-11)10-16-17-20(18,19)14-8-6-13(15)7-9-14/h2-10,17H,1H3/b16-10+
    • InChI Key: KSDNZWGHYLJERF-MHWRWJLKSA-N
    • SMILES: ClC1C=CC(=CC=1)S(N/N=C/C1C=CC(C)=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 308.03879
  • Monoisotopic Mass: 308.039
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 417
  • 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: 66.9A^2
  • XLogP3: 3.5

Experimental Properties

  • Density: 1.29
  • Boiling Point: 453.5°C at 760 mmHg
  • Flash Point: 228.1°C
  • Refractive Index: 1.603
  • PSA: 58.53
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