| Name | 5,6-Dichloroacenaphthene-1,2-Dione |
|---|---|
| Synonyms | 5,6-Dichloroacenaphthene-1,2-Quinone; Nsc517867 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H4Cl2O2 |
| Molecular Weight | 251.07 |
| CAS Registry Number | 38023-75-5 |
| SMILES | C1=CC(=C3C2=C1C(=O)C(=O)C2=CC=C3Cl)Cl |
| InChI | 1S/C12H4Cl2O2/c13-7-3-1-5-9-6(12(16)11(5)15)2-4-8(14)10(7)9/h1-4H |
| InChIKey | HTBMCJPXNVUURI-UHFFFAOYSA-N |
| Density | 1.654g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.234°C at 760 mmHg (Cal.) |
| Flash point | 189.664°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dichloroacenaphthene-1,2-Dione |