| Formula |
C5H7N3O2 |
| IUPAC Name |
6-(hydroxyamino)-5-methyl-1h-pyrimidin-2-one |
| Molecular Mass |
141.128 g·mol−1 |
| Heat of Formation |
-141.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.88 ± 1.08 D |
| Volume |
158.03 Å 3 |
| Surface Area |
163.67 Å 2 |
| HOMO Energy |
-9.31 ± 0.55 eV |
| LUMO Energy |
2.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2,4(1h,3h)-pyrimidinedione, 5-methyl-, 4-oxime
- 4-(hydroxyamino)-5-methyl-3h-pyrimidin-2-one
- 5-methyl-n(4)-hydroxycytosine
|
| CAS Number(s) |
|
| InChIKey |
ACXZENFMXUEBKB-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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