System: 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione
Use the dropdown to view details on the components
| 1) 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione | |
|---|---|
| DECHEMA ID | 70163 |
| Formula | C23H15ClO3 |
| Synonym | Chlorophacinone |
| InChi-Key | UDHXJZHVNHGCEC-UHFFFAOYSA-N |
| Registry No. | 3691-35-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |