| Formula |
C8H7NO5 |
| IUPAC Name |
3-hydroxy-4-methoxy-5-nitro-benzaldehyde |
| Molecular Mass |
197.145 g·mol−1 |
| Heat of Formation |
-364.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.36 ± 1.08 D |
| Volume |
209.94 Å 3 |
| Surface Area |
203.21 Å 2 |
| HOMO Energy |
-10.09 ± 0.55 eV |
| LUMO Energy |
1.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzaldehyde, 3-hydroxy-4-methoxy-5-nitro-
- hmnb
|
| CAS Number(s) |
|
| InChIKey |
PYLFOUFNUBQBGP-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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