| Formula |
C5H6N2O2 |
| IUPAC Name |
1-hydroxypiperidine-2,3,5,6-tetraid-4-one oxime |
| Molecular Mass |
126.113 g·mol−1 |
| Heat of Formation |
63.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.37 ± 1.08 D |
| Volume |
143.63 Å 3 |
| Surface Area |
151.68 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
2.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-hydroxy-4-pyridinone oxime
- 1-hydroxypyridin-4-one oxime
- 4-hydroxyaminopyridine 1-oxide
- 4-pyridinamine, n-hydroxy-, 1-oxide (9ci)
- bb_sc-3072
- n-(1-hydroxypyridin-4-ylidene)hydroxylamine
- n-hydroxy-4-pyridinamine 1-oxide
- pyridine, 4-hydroxyamino-, 1-oxide
|
| CAS Number(s) |
|
| InChIKey |
YWXCPBOLRPNSNZ-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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