| Formula |
C7H4N2O6 |
| IUPAC Name |
2-hydroxy-3,5-dinitro-benzaldehyde |
| Molecular Mass |
212.116 g·mol−1 |
| Heat of Formation |
-247.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.90 ± 1.08 D |
| Volume |
206.42 Å 3 |
| Surface Area |
201.71 Å 2 |
| HOMO Energy |
-10.96 ± 0.55 eV |
| LUMO Energy |
-2.35 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 3,5-dinitro-2-hydroxybenzaldehyde
- 3,5-dinitrosalicylaldehyde
- benzaldehyde, 2-hydroxy-3,5-dinitro-
|
| InChIKey |
FLJXIBHYDIMYRS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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