5-Bromo-1-Methyl-2,4(1H,3H)-Pyrimidinedione

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Properties Simple | Detailed

Formula C5H5BrN2O2
IUPAC Name 5-bromo-1-methyl-pyrimidine-2,4-dione
Molecular Mass 205.009 g·mol−1
Heat of Formation -281.0 ± 16.7 kJ·mol−1
Dipole Moment 5.12 ± 1.08 D
Volume 170.15 Å 3
Surface Area 172.37 Å 2
HOMO Energy -9.46 ± 0.55 eV
LUMO Energy -0.89 ± eV
Point Group Symmetry Cs
Synonyms
  • 1-methyl-5-bromouracil
  • 2,4(1h,3h)-pyrimidinedione, 5-bromo-1-methyl-
  • 2,4(1h,3h)-pyrimidinedione, 5-bromo-1-methyl- (9ci)
  • 5-bromo-1-methyl-pyrimidine-2,4-quinone
  • 5-bromo-1-methylpyrimidine-2,4-dione
  • 5-bromo-1-methyluracil
  • ac-907/30003016
  • uracil, 5-bromo-1-methyl-
  • uracil, 5-bromo-1-methyl- (8ci)
CAS Number(s)
  • 6327-97-5
InChIKey PIVKLKRNXWUHSD-UHFFFAOYSA-N
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Elements H C O Br N