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

CAS Registry Number®

13345-09-0

CAS Name

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

Molecular Formula

C10H8N2O2

Molecular Mass

188.18

Cite this Page

6-Phenyl-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=13345-09-0 (retrieved 2024-12-01) (CAS RN: 13345-09-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    228-230 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C10H8N2O2/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)

InChIKey

InChIKey=NCSMAVULYUCSMB-UHFFFAOYSA-N

SMILES

O=C1C=C(NC(=O)N1)C2=CC=CC=C2

Canonical SMILES

O=C1C=C(NC(=O)N1)C=2C=CC=CC2

Other Names for this Substance

  • 2,4(1H,3H)-Pyrimidinedione, 6-phenyl-
  • Uracil, 6-phenyl-
  • 6-Phenyl-2,4(1H,3H)-pyrimidinedione
  • 6-Phenyluracil
  • 2,4-Dihydroxy-6-phenylpyrimidine

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