| Formula |
C8H5NO4 |
| IUPAC Name |
2-(4-nitrophenyl)-2-oxo-acetaldehyde |
| Molecular Mass |
179.130 g·mol−1 |
| Heat of Formation |
-144.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.58 ± 1.08 D |
| Volume |
193.31 Å 3 |
| Surface Area |
191.15 Å 2 |
| HOMO Energy |
-10.50 ± 0.55 eV |
| LUMO Energy |
1.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-nitrophenyl)-2-oxo-ethanal
- 2-(4-nitrophenyl)-2-oxoacetaldehyde
- 2-keto-2-(4-nitrophenyl)acetaldehyde
- 4-nitrophenylglyoxal
- benzeneacetaldehyde, 4-nitro-alpha-oxo-
|
| CAS Number(s) |
|
| InChIKey |
ILVKBBGIGNSVDO-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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