| Name | 6-{[(2,4-Dichlorophenyl)Amino]Methylene}-2,4-Cyclohexadien-1-One |
|---|---|
| Synonyms | NSC158143; ZINC00273885 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9Cl2NO |
| Molecular Weight | 266.12 |
| CAS Registry Number | 32835-40-8 |
| SMILES | O=C\2C(=CNc1ccc(Cl)cc1Cl)\C=C/C=C/2 |
| InChI | 1S/C13H9Cl2NO/c14-10-5-6-12(11(15)7-10)16-8-9-3-1-2-4-13(9)17/h1-8,16H |
| InChIKey | DAKTZTYLRWPYIU-UHFFFAOYSA-N |
| Density | 1.495g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.04°C at 760 mmHg (Cal.) |
| Flash point | 193.923°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-{[(2,4-Dichlorophenyl)Amino]Methylene}-2,4-Cyclohexadien-1-One |