| Formula |
C8H2N4O |
| IUPAC Name |
2,1,3-benzoxadiazole-4,7-dicarbonitrile |
| Molecular Mass |
170.128 g·mol−1 |
| Heat of Formation |
614.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.03 ± 1.08 D |
| Volume |
185.0 Å 3 |
| Surface Area |
188.33 Å 2 |
| HOMO Energy |
-10.71 ± 0.55 eV |
| LUMO Energy |
-3.00 ± eV |
| Point Group Symmetry |
C2v
|
| Synonyms
|
- 4,7-dicyanobenzofurazan
- benzofurazan-4,7-dicarbonitrile
|
| CAS Number(s) |
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| InChIKey |
STGXMFRWNTUBGV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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