| Formula |
C5H5NO2 |
| IUPAC Name |
3-hydroxypiperidine-2,3,5,6-tetraid-4-one |
| Molecular Mass |
111.099 g·mol−1 |
| Heat of Formation |
-221.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.76 ± 1.08 D |
| Volume |
124.81 Å 3 |
| Surface Area |
134.55 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
-0.55 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 3,4-dihydroxypyridine
- 3-hydroxy-1h-pyridin-4-one
- 3-hydroxy-4(1h)-pyridinone
- 3-hydroxy-4-pyridone
- 3-hydroxy-4h-pyrid-4-one
- 3-hydroxypyridin-4(1h)-one
- 3-hydroxypyridine-4-one
- 4(1h)-pyridinone, 3-hydroxy-
- pyridine-3,4-diol
|
| CAS Number(s) |
|
| InChIKey |
ZCUUVWCJGRQCMZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
