Formula |
CH6N4O |
IUPAC Name |
2-amino-1-hydroxy-guanidine |
Molecular Mass |
90.085 g·mol−1 |
Heat of Formation |
63.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.71 ± 1.08 D |
Volume |
104.49 Å 3 |
Surface Area |
120.72 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
0.40 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-amino-3-hydroxyguanidine
- 1-amino-3-hydroxyguanidine tosylate
- hydrazinecarboximidamide, n-hydroxy-
- n-hydroxy-n'-aminoguanidine
|
CAS Number(s) |
|
InChIKey |
MYYGWTHTRXMJJX-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
H
C
O
N
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