| Formula |
C6H5N3O2 |
| IUPAC Name |
5-nitro-1-prop-2-ynyl-imidazole |
| Molecular Mass |
151.123 g·mol−1 |
| Heat of Formation |
394.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.65 ± 1.08 D |
| Volume |
172.3 Å 3 |
| Surface Area |
173.15 Å 2 |
| HOMO Energy |
-10.46 ± 0.55 eV |
| LUMO Energy |
-1.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-propargyl-5-nitroimidazole
- 5-nitro-1-prop-2-ynyl-imidazole
- 5-nitro-1-prop-2-ynylimidazole
- 5-nitro-1-propargyl-imidazole
|
| CAS Number(s) |
|
| InChIKey |
CJMAFMGMMJFYCJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
