| Formula |
C7H5N3O2 |
| IUPAC Name |
2-nitro-1h-benzimidazole |
| Molecular Mass |
163.133 g·mol−1 |
| Heat of Formation |
247.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.50 ± 1.08 D |
| Volume |
172.99 Å 3 |
| Surface Area |
178.0 Å 2 |
| HOMO Energy |
-9.91 ± 0.55 eV |
| LUMO Energy |
1.40 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1h-benzimidazole, 2-nitro- (9ci)
- 2-nitrobenzimidazole
- benzimidazole, 2-nitro-
|
| CAS Number(s) |
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| InChIKey |
KRTDQDCPEZRVGC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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