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

CAS Registry Number®

655-13-0
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CAS Name

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

Molecular Formula

C6H5FN2O3

Molecular Mass

172.11

Cite this Page

1-Acetyl-5-fluoro-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=655-13-0 (retrieved 2024-08-20) (CAS RN: 655-13-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    128-129 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C6H5FN2O3/c1-3(10)9-2-4(7)5(11)8-6(9)12/h2H,1H3,(H,8,11,12)

InChIKey

InChIKey=OVGDAVVFKDPXIC-UHFFFAOYSA-N

SMILES

C(C)(=O)N1C(=O)NC(=O)C(F)=C1

Canonical SMILES

O=C1NC(=O)N(C=C1F)C(=O)C

Other Names for this Substance

  • 2,4(1H,3H)-Pyrimidinedione, 1-acetyl-5-fluoro-
  • Uracil, 1-acetyl-5-fluoro-
  • 1-Acetyl-5-fluoro-2,4(1H,3H)-pyrimidinedione
  • 1-Acetyl-5-fluorouracil
  • N1-Acetyl-5-fluorouracil

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