| Formula |
C4H4N2O |
| IUPAC Name |
pyrimidin-2-one |
| Molecular Mass |
96.087 g·mol−1 |
| Heat of Formation |
-41.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.87 ± 1.08 D |
| Volume |
109.13 Å 3 |
| Surface Area |
121.71 Å 2 |
| HOMO Energy |
-9.84 ± 0.55 eV |
| LUMO Energy |
-1.18 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1h-pyrimidin-2-one
- 2(1h)-pyrimidinone
- 2-hydroxypyrimidine
- 2-pyrimidinol
- ab-323/25048086
- pyrimidinol
|
| CAS Number(s) |
- 2209-57-6
- 557-01-7
- 55949-38-7
- 51953-13-0
|
| InChIKey |
VTGOHKSTWXHQJK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
