| Formula |
C6H8N2O2 |
| IUPAC Name |
6-methoxy-5-methyl-pyrimidin-2-one |
| Molecular Mass |
140.140 g·mol−1 |
| Heat of Formation |
-244.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.80 ± 1.08 D |
| Volume |
164.67 Å 3 |
| Surface Area |
167.32 Å 2 |
| HOMO Energy |
-9.43 ± 0.55 eV |
| LUMO Energy |
-0.78 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2(1h)-pyrimidinone, 4-methoxy-5-methyl-
- 4-methoxy-5-methyl-3h-pyrimidin-2-one
- o-4-methylthymine
|
| CAS Number(s) |
|
| InChIKey |
NWUTZAVMDAGNIG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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