| Formula |
C7H6N2 |
| IUPAC Name |
benzimidazole |
| Molecular Mass |
118.136 g·mol−1 |
| Heat of Formation |
215.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.67 ± 1.08 D |
| Volume |
141.71 Å 3 |
| Surface Area |
148.12 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
-0.36 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1,3-benzodiazole
- 1,3-diazaindene
- 1h-benzimidazole
- 3-azaindole
- ac-907/34118023
- azindole
- benziminazole
- benzoglyoxaline
- benzoimidazole
- bzi
- hbim
- hbzim
- n,n'-methenyl-o-phenylenediamine
- o-benzimidazole
|
| CAS Number(s) |
- 79351-71-6
- 51-17-2
- 116421-27-3
- 25463-25-6
|
| InChIKey |
HYZJCKYKOHLVJF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
