| Formula |
C11H9N3O2 |
| IUPAC Name |
2-anilino-5-methoxy-oxazole-4-carbonitrile |
| Molecular Mass |
215.208 g·mol−1 |
| Heat of Formation |
135.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.08 ± 1.08 D |
| Volume |
246.71 Å 3 |
| Surface Area |
242.45 Å 2 |
| HOMO Energy |
-8.66 ± 0.55 eV |
| LUMO Energy |
2.46 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 5-methoxy-2-(phenylamino)-1,3-oxazole-4-carbonitrile
- 5-methoxy-2-(phenylamino)-4-oxazolecarbonitrile
- 5-methoxy-2-(phenylamino)oxazole-4-carbonitrile
|
| InChIKey |
KWLVHBYIPUWSOP-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
|
| |
|
