| Formula |
C6H2FN3O3 |
| IUPAC Name |
4-fluoro-7-nitro-2,1,3-benzoxadiazole |
| Molecular Mass |
183.097 g·mol−1 |
| Heat of Formation |
150.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.15 ± 1.08 D |
| Volume |
174.7 Å 3 |
| Surface Area |
173.91 Å 2 |
| HOMO Energy |
-10.76 ± 0.55 eV |
| LUMO Energy |
-2.96 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 4-fluoro-4-nitro-2,1,3-benzoxadiazole
- 4-fluoro-7-nitro-benzofurazan
- 4-fluoro-7-nitrobenzo-2-oxa-1,3-diazole
- 4-fluoro-7-nitrobenzofurazan
- 7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole
- benzofurazan, 4-fluoro-7-nitro-
- nbd-f
- nbd-f cpd
- nbd-fluoride
|
| CAS Number(s) |
|
| InChIKey |
PGZIDERTDJHJFY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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