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

CAS Registry Number®

71861-76-2

CAS Name

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

Molecular Formula

C14H11FN2O4

Molecular Mass

290.25

Cite this Page

1-Acetyl-5-fluoro-3-(2-methylbenzoyl)-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=71861-76-2 (retrieved 2024-11-22) (CAS RN: 71861-76-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    141-143 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C14H11FN2O4/c1-8-5-3-4-6-10(8)12(19)17-13(20)11(15)7-16(9(2)18)14(17)21/h3-7H,1-2H3

InChIKey

InChIKey=DRXHAKVGNKHFMB-UHFFFAOYSA-N

SMILES

C(=O)(N1C(=O)N(C(C)=O)C=C(F)C1=O)C2=C(C)C=CC=C2

Canonical SMILES

O=C1C(F)=CN(C(=O)N1C(=O)C=2C=CC=CC2C)C(=O)C

Other Names for this Substance

  • 2,4(1H,3H)-Pyrimidinedione, 1-acetyl-5-fluoro-3-(2-methylbenzoyl)-
  • 1-Acetyl-5-fluoro-3-(2-methylbenzoyl)-2,4(1H,3H)-pyrimidinedione
  • 1-Acetyl-3-o-toluyl-5-fluorouracil

CAS INSIGHTSTM
Targeted protein degrader structure, illustration