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

CAS Registry Number®

6214-65-9

CAS Name

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

Molecular Formula

C6H6N2O3

Molecular Mass

154.12

Cite this Page

5-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=6214-65-9 (retrieved 2024-11-22) (CAS RN: 6214-65-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    294 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=YNYDWEIQSDFDLK-UHFFFAOYSA-N

SMILES

C(C)(=O)C=1C(=O)NC(=O)NC1

Canonical SMILES

O=C1NC=C(C(=O)N1)C(=O)C

Other Names for this Substance

  • 2,4(1H,3H)-Pyrimidinedione, 5-acetyl-
  • Uracil, 5-acetyl-
  • 5-Acetyl-2,4(1H,3H)-pyrimidinedione
  • 5-Acetouracil
  • 5-Acetyluracil

View All