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Home > Encyclopedia > 6-acetyl-5-methyl-2-phenylpyridazin-3-one

6-acetyl-5-methyl-2-phenylpyridazin-3-one

6-acetyl-5-methyl-2-phenylpyridazin-3-one structure

6-acetyl-5-methyl-2-phenylpyridazin-3-one 

structure
  • CAS No:

    75872-28-5

  • Formula:

    C13H12N2O2

  • Chemical Name:

    6-acetyl-5-methyl-2-phenylpyridazin-3-one

  • Synonyms:

    75872-28-5;NSC350493;DTXSID20319782;ZINC1581614;NSC-350493;6-acetyl-5-methyl-2-phenyl-3(2H)-pyridazinone;6-Acetyl-5-methyl-2-phenylpyridazin-3(2H)-one;1-(1-Phenyl-4-methyl-6-oxo-1,6-dihydropyridazine-3-yl)ethanone

6-acetyl-5-methyl-2-phenylpyridazin-3-one Basic Attributes

228.25 g/mol

228.089877630 g/mol

350493

DTXSID20319782

Characteristics

49.7 Ų

Computed Properties

Molecular Weight:228.25
XLogP3:1.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:228.089877630
Monoisotopic Mass:228.089877630
Topological Polar Surface Area:49.7
Heavy Atom Count:17
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-acetyl-5-methyl-2-phenylpyridazin-3-one

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