| Formula |
C10H8BrN3O2 |
| IUPAC Name |
5-bromo-2-methyl-4-nitro-1-phenyl-imidazole |
| Molecular Mass |
282.093 g·mol−1 |
| Heat of Formation |
256.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.77 ± 1.08 D |
| Volume |
260.72 Å 3 |
| Surface Area |
240.33 Å 2 |
| HOMO Energy |
-9.71 ± 0.55 eV |
| LUMO Energy |
-1.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-bromo-2-methyl-4-nitro-1-phenyl-imidazole
- 5-bromo-2-methyl-4-nitro-1-phenylimidazole
|
| InChIKey |
DJEAPXFQJGGNRZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
N
|
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