| Formula |
C10H11N5O3 |
| IUPAC Name |
4-nitro-7-piperazin-1-yl-2,1,3-benzoxadiazole |
| Molecular Mass |
249.226 g·mol−1 |
| Heat of Formation |
1832.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.09 ± 1.08 D |
| Volume |
242.97 Å 3 |
| Surface Area |
229.07 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole
- 4-nitro-7-piperazin-1-yl-2,1,3-benzoxadiazole
- 4-nitro-7-piperazin-1-yl-benzofurazan
- 4-nitro-7-piperazinobenzofurazan
- 92614_fluka
|
| InChIKey |
MVLWYDGJBGPXOL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
O
N
|
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