| Formula |
C8H9N5 |
| IUPAC Name |
2-(1h-benzimidazol-2-yl)guanidine |
| Molecular Mass |
175.191 g·mol−1 |
| Heat of Formation |
247.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.46 ± 1.08 D |
| Volume |
201.07 Å 3 |
| Surface Area |
203.37 Å 2 |
| HOMO Energy |
-8.38 ± 0.55 eV |
| LUMO Energy |
-0.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-benzimidazolyl)guanidine
- 1-(benzimidazol-2-yl)guanidine
- 1h-benzimidazol-2-ylguanidine
- 2-(1h-benzimidazol-2-yl)guanidine
- 2-benzimidazolylguanidine
- guanidine, 1h-benzimidazol-2-yl-
- n-1h-benzimidazol-2-ylguanidine
- timtec1_005006
- tos-bb-1283
|
| CAS Number(s) |
- 108940-88-1
- 111682-91-8
- 79454-77-6
- 5418-95-1
|
| InChIKey |
JJWCTKUQWXYIIU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
