| Formula |
C3H5N3O |
| IUPAC Name |
5-aminopyrazole-1,2-diium-3-one |
| Molecular Mass |
99.091 g·mol−1 |
| Heat of Formation |
7.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.35 ± 1.08 D |
| Volume |
111.98 Å 3 |
| Surface Area |
125.45 Å 2 |
| HOMO Energy |
-9.43 ± 0.55 eV |
| LUMO Energy |
-0.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-amino-1h-pyrazol-5-ol
- 3-amino-5-hydroxypyrazole
- 3-pyrazolin-5-one, 3-amino-
- 5-amino-1,2-dihydropyrazol-3-one
- 5-imino-2,5-dihydro-1h-pyrazol-3-ol
- pyrazol-3(or 5)-ol, 5(or 3)-amino-
|
| CAS Number(s) |
|
| InChIKey |
QZBGOTVBHYKUDS-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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