Formula |
C6H6N2O3 |
IUPAC Name |
5-acetylpyrimidine-2,4-dione |
Molecular Mass |
154.123 g·mol−1 |
Heat of Formation |
-470.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.31 ± 1.08 D |
Volume |
167.31 Å 3 |
Surface Area |
170.05 Å 2 |
HOMO Energy |
-10.30 ± 0.55 eV |
LUMO Energy |
-1.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3e-902
- 5-acetyl-1h-pyrimidine-2,4-dione
- 5-acetyluracil
- 5-ethanoyl-1h-pyrimidine-2,4-dione
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CAS Number(s) |
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InChIKey |
YNYDWEIQSDFDLK-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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Elements |
H
C
O
N
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