| Formula |
C11H4Cl2N4 |
| IUPAC Name |
2-(2,5-dichloroanilino)ethene-1,1,2-tricarbonitrile |
| Molecular Mass |
263.082 g·mol−1 |
| Heat of Formation |
520.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.35 ± 1.08 D |
| Volume |
287.39 Å 3 |
| Surface Area |
263.1 Å 2 |
| HOMO Energy |
-10.09 ± 0.55 eV |
| LUMO Energy |
-2.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2,5-dcaetcn
- 2-[(2,5-dichlorophenyl)amino]ethene-1,1,2-tricarbonitrile
|
| CAS Number(s) |
|
| InChIKey |
SCMCIRPRWFGYNK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
Cl
|
| |
|
