| Formula |
C10H9NO4 |
| IUPAC Name |
2-(2-acetamidophenyl)-2-oxo-acetic acid |
| Molecular Mass |
207.183 g·mol−1 |
| Heat of Formation |
-605.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.17 ± 1.08 D |
| Volume |
231.24 Å 3 |
| Surface Area |
223.9 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
-1.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-acetamidophenyl)-2-keto-acetic acid
- 2-(2-acetamidophenyl)-2-oxo-ethanoic acid
- 2-(2-acetamidophenyl)-2-oxoacetic acid
- benzeneacetic acid, 2-(acetylamino)-alpha-oxo-
- n-acetylisatic acid
|
| CAS Number(s) |
|
| InChIKey |
PFDOFIAJRUIUIH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
