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Home > Encyclopedia > 5-Acetyl-2,4(1H,3H)-pyrimidinedione

5-Acetyl-2,4(1H,3H)-pyrimidinedione

5-Acetyl-2,4(1H,3H)-pyrimidinedione structure

5-Acetyl-2,4(1H,3H)-pyrimidinedione 

structure
  • CAS No:

    6214-65-9

  • Formula:

    C6H6N2O3

  • Chemical Name:

    5-Acetyl-2,4(1H,3H)-pyrimidinedione

  • Synonyms:

    2,4(1H,3H)-Pyrimidinedione,5-acetyl-;Uracil,5-acetyl-;5-Acetyl-2,4(1H,3H)-pyrimidinedione;5-Acetouracil;5-Acetyluracil;NSC 34716;1-(2,4-Dihydroxy-pyrimidin-5-yl)-ethanone

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

5-Acetyl-2,4(1H,3H)-pyrimidinedione Basic Attributes

154.12

154.12

34716

DTXSID50283987

2933599090

Characteristics

75.3

-1.1

Powder

1.351g/cm3

294 °C (decomp)

265°C

206.6ºC

1.511

Safety Information

IRRITANT

NONH for all modes of transport

3

Drug Information

5-acetyluracil

Computed Properties

Molecular Weight:154.12
XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:154.03784206
Monoisotopic Mass:154.03784206
Topological Polar Surface Area:75.3
Heavy Atom Count:11
Complexity:267
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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