Cas no 331636-68-1 (1-(4-Methoxybenzoyl)-2-(1-naphthoyl)hydrazine)

1-(4-Methoxybenzoyl)-2-(1-naphthoyl)hydrazine is a hydrazine-based organic compound featuring both methoxybenzoyl and naphthoyl functional groups. Its molecular structure, incorporating aromatic and electron-donating moieties, makes it a valuable intermediate in synthetic organic chemistry, particularly for the development of heterocyclic compounds and coordination complexes. The compound exhibits potential utility in pharmaceutical and materials research due to its ability to form stable chelates with metal ions and participate in condensation reactions. Its well-defined crystalline properties facilitate purification and characterization, ensuring reproducibility in experimental applications. The presence of methoxy and naphthyl groups may also influence its photophysical behavior, suggesting relevance in optoelectronic studies.
1-(4-Methoxybenzoyl)-2-(1-naphthoyl)hydrazine structure
331636-68-1 structure
Product Name:1-(4-Methoxybenzoyl)-2-(1-naphthoyl)hydrazine
CAS No:331636-68-1
MF:C19H16N2O3
MW:320.341944694519
CID:92735
PubChem ID:96764
Update Time:2025-06-07

1-(4-Methoxybenzoyl)-2-(1-naphthoyl)hydrazine Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Methoxybenzoyl)-2-(1-naphthoyl)hydrazine
    • 1-(4-METHOXYBENZOYL)-2-(1-NAPHTHOYL)-HYDRAZINE
    • 1-(p-Methoxybenzoyl)-2-(1-naphthoyl)hydrazine
    • 280-991-6
    • N'-(4-methoxybenzoyl)naphthalene-1-carbohydrazide
    • SR-01000357942-1
    • DTXSID50232738
    • SR-01000357942
    • CHEMBL1814512
    • AKOS000595412
    • NSC88898
    • NSC-88898
    • NS00038324
    • MLS002694879
    • 83833-17-4
    • EINECS 280-991-6
    • 331636-68-1
    • 2'-(4-Methoxybenzoyl)-1-naphthohydrazide
    • NSC 88898
    • SMR001560794
    • N'-(4-Methoxybenzoyl)-1-naphthohydrazide
    • HMS3085D21
    • MTZHJEBRPLTJNT-UHFFFAOYSA-N
    • G86294
    • Inchi: 1S/C19H16N2O3/c1-24-15-11-9-14(10-12-15)18(22)20-21-19(23)17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3,(H,20,22)(H,21,23)
    • InChI Key: MTZHJEBRPLTJNT-UHFFFAOYSA-N
    • SMILES: O=C(C1=CC=CC2=CC=CC=C21)NNC(C1C=CC(=CC=1)OC)=O

Computed Properties

  • Exact Mass: 320.11600
  • Monoisotopic Mass: 320.116
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 3
  • Complexity: 446
  • 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
  • Topological Polar Surface Area: 67.4A^2
  • XLogP3: 3.6

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.25g/cm3
  • Melting Point: 187-190°C
  • Boiling Point: 611.2oC at 760mmHg
  • Flash Point: 323.4oC
  • Refractive Index: 1.645
  • PSA: 67.43000
  • LogP: 3.70500
  • Solubility: Not determined

1-(4-Methoxybenzoyl)-2-(1-naphthoyl)hydrazine Security Information

1-(4-Methoxybenzoyl)-2-(1-naphthoyl)hydrazine Pricemore >>

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