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

CAS Registry Number®

6341-93-1
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CAS Name

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

Molecular Formula

C6H6N2O3

Molecular Mass

154.12

Cite this Page

6-Acetyl-2,4(1H,3H)-pyrimidinedione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6341-93-1 (retrieved 2024-07-08) (CAS RN: 6341-93-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    255-260 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C6H6N2O3/c1-3(9)4-2-5(10)8-6(11)7-4/h2H,1H3,(H2,7,8,10,11)

InChIKey

InChIKey=CKJBKWWHBKLNPB-UHFFFAOYSA-N

SMILES

C(C)(=O)C1=CC(=O)NC(=O)N1

Canonical SMILES

O=C1C=C(NC(=O)N1)C(=O)C

Other Names for this Substance

  • 2,4(1H,3H)-Pyrimidinedione, 6-acetyl-
  • Uracil, 6-acetyl-
  • 6-Acetyl-2,4(1H,3H)-pyrimidinedione
  • 6-Acetyluracil
  • NSC 48610

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