| Name | (3Z)-1,4-Dichloro-3,5-Hexadien-2-One |
|---|---|
| Synonyms | (3Z)-1,4-Dichlor-3,5-hexadien-2-on; (3Z)-1,4-Dichloro-3,5-hexadien-2-one; (3Z)-1,4-Dichloro-3,5-hexadién-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6Cl2O |
| Molecular Weight | 165.02 |
| CAS Registry Number | 55678-18-7 |
| SMILES | C=C/C(=C/C(=O)CCl)/Cl |
| InChI | 1S/C6H6Cl2O/c1-2-5(8)3-6(9)4-7/h2-3H,1,4H2/b5-3- |
| InChIKey | PWFKICGHUDTLEU-HYXAFXHYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.5±25.0°C at 760 mmHg (Cal.) |
| Flash point | 88.9±23.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-1,4-Dichloro-3,5-Hexadien-2-One |