Cas no 57041-95-9 (3-amino-1H-pyridazin-6-one)

3-Amino-1H-pyridazin-6-one is a heterocyclic compound featuring a pyridazine core functionalized with an amino group at the 3-position and a ketone at the 6-position. This structure imparts versatility in synthetic applications, particularly as a building block for pharmaceuticals and agrochemicals. Its reactive amino and carbonyl groups enable facile derivatization, making it valuable for constructing complex molecular frameworks. The compound exhibits potential as an intermediate in the development of biologically active molecules, including enzyme inhibitors and therapeutic agents. Its stability under standard conditions and compatibility with common organic reactions further enhance its utility in research and industrial settings.
3-amino-1H-pyridazin-6-one structure
3-amino-1H-pyridazin-6-one structure
Product Name:3-amino-1H-pyridazin-6-one
CAS No:57041-95-9
MF:C4H5N3O
MW:111.1020
MDL:MFCD01646098
CID:946386
PubChem ID:1201445
Update Time:2025-06-11

3-amino-1H-pyridazin-6-one Chemical and Physical Properties

Names and Identifiers

    • 3(2H)-Pyridazinone,6-amino-(6CI,7CI,9CI)
    • 3-Amino-6-hydroxypyridazine
    • 6-Aminopyridazin-3-Ol
    • 6-Aminopyridazin-3(2H)-one
    • 3-amino-6-pyridazinol
    • 3-Hydroxy-6-aminopyridazin
    • 6-amino-2H-pyridazin-3-one
    • 6-AMINO-3(2H)-PYRIDAZINONE
    • 3(2H)-Pyridazinone, 6-amino-
    • 6-amino-2,3-dihydropyridazin-3-one
    • 6-aminopyridazinone
    • 6-amino-pyridazin-3-ol
    • 3-amino-1H-pyridazin-6-one
    • 3(2h)-pyridazinone,6-amino-
    • MMZLICVOTDAZOX-UHFFFAOYSA-N
    • 0249AA
    • AMY24949
    • SY033382
    • SCHEMBL933664
    • DB-029208
    • SCHEMBL22409381
    • 10071-13-3
    • EN300-151916
    • A11691
    • DTXSID60864201
    • F8889-2699
    • AKOS012078330
    • CS-W018951
    • AKOS015914647
    • MFCD01646098
    • SCHEMBL8537971
    • DA-04776
    • DS-6251
    • MFCD11520599
    • F1967-0852
    • 57041-95-9
    • MDL: MFCD01646098
    • Inchi: 1S/C4H5N3O/c5-3-1-2-4(8)7-6-3/h1-2H,(H2,5,6)(H,7,8)
    • InChI Key: MMZLICVOTDAZOX-UHFFFAOYSA-N
    • SMILES: O=C1C([H])=C([H])C(N([H])[H])=NN1[H]

Computed Properties

  • Exact Mass: 111.04300
  • Monoisotopic Mass: 111.043261792g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 0
  • Complexity: 170
  • 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
  • XLogP3: -1.3
  • Topological Polar Surface Area: 67.5

Experimental Properties

  • Boiling Point: 475.1°C at 760 mmHg
  • PSA: 72.03000
  • LogP: 0.34560

3-amino-1H-pyridazin-6-one Security Information

  • Hazard Statement: H302-H315-H319-H335
  • Storage Condition:Keep in dark place,Inert atmosphere,Room temperature

3-amino-1H-pyridazin-6-one Pricemore >>

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