| Formula |
C6H9N3O2 |
| IUPAC Name |
(4-amino-2-methoxy-pyrimidin-5-yl)methanol |
| Molecular Mass |
155.155 g·mol−1 |
| Heat of Formation |
-232.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.83 ± 1.08 D |
| Volume |
177.85 Å 3 |
| Surface Area |
180.94 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
-0.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-amino-2-methoxy-5-pyrimidinyl)methanol
- (4-amino-2-methoxypyrimidin-5-yl)methanol
- 2-methoxy-4-amino-5-hydroxymethylpyrimidine
- 4-amino-2-methoxy-5-pyrimidinemethanol
- 4-amino-5-hydroxymethyl-2-methoxypyrimidine
- 5-pyrimidinemethanol, 4-amino-2-methoxy-
- bacimethrine
- bacimetrin
|
| CAS Number(s) |
|
| InChIKey |
ZPNHGSNYBLXGOL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
