| Formula |
CH5N3O |
| IUPAC Name |
2-hydroxyguanidine |
| Molecular Mass |
75.070 g·mol−1 |
| Heat of Formation |
-17.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.59 ± 1.08 D |
| Volume |
88.85 Å 3 |
| Surface Area |
106.16 Å 2 |
| HOMO Energy |
-9.02 ± 0.55 eV |
| LUMO Energy |
3.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- guanidine, hydroxy-
- guanidine, hydroxy- (8ci)(9ci)
- hgu
- hsci1_000284
- hydroxyguanidine
- n-hydroxyguanidine
|
| CAS Number(s) |
|
| InChIKey |
WFBHRSAKANVBKH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
