| Formula |
C8H5N3O2 |
| IUPAC Name |
2-(4-azidophenyl)-2-oxo-acetaldehyde |
| Molecular Mass |
175.144 g·mol−1 |
| Heat of Formation |
183.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.13 ± 1.08 D |
| Volume |
197.58 Å 3 |
| Surface Area |
198.25 Å 2 |
| HOMO Energy |
-9.61 ± 0.55 eV |
| LUMO Energy |
1.59 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-azidophenyl)-2-keto-acetaldehyde
- 2-(4-azidophenyl)-2-oxo-ethanal
- 2-(4-azidophenyl)-2-oxoacetaldehyde
- 4-azidophenylglyoxal
- benzeneacetaldehyde, 4-azido-alpha-oxo-
- para-azidophenylglyoxal
|
| CAS Number(s) |
|
| InChIKey |
CALIYGMVBZRBLV-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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