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Home > Encyclopedia > 6-[4-Aminophenyl]pyridazin-3(2H)-one

6-[4-Aminophenyl]pyridazin-3(2H)-one

6-[4-Aminophenyl]pyridazin-3(2H)-one structure

6-[4-Aminophenyl]pyridazin-3(2H)-one 

structure
  • CAS No:

    24912-35-4

  • Formula:

    C10H9N3O

  • Chemical Name:

    6-[4-Aminophenyl]pyridazin-3(2H)-one

  • Synonyms:

    6-(4-aminophenyl)pyridazin-3(2{H})-one;6-(4-aminophenyl)-2H-pyridazin-3-one;6-(4-AMINOPHENYL)PYRIDAZIN-3(2H)-ONE;3-(4-aminophenyl)-1H-pyridazin-6-one;3(2H)-Pyridazinone, 6-(4-aminophenyl)-;6-[4-Aminophenyl]pyridazin-3(2H)-one;CHEMBL49196;SCHEMBL1392640;DTXSID00446388;ZINC8703291

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

6-[4-Aminophenyl]pyridazin-3(2H)-one Basic Attributes

187.2

187.07500

DTXSID00446388

Characteristics

67.5

2.01260

1.33 g/cm3

292-299 °C(Solv: water (7732-18-5))

Computed Properties

Molecular Weight:187.20
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:187.074561919
Monoisotopic Mass:187.074561919
Topological Polar Surface Area:67.5
Heavy Atom Count:14
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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