Name | 5,6-Dichloroacenaphthene-1,2-Dione |
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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.) |
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Boiling point | 450.234°C at 760 mmHg (Cal.) |
Flash point | 189.664°C (Cal.) |
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List of Reports Available for 5,6-Dichloroacenaphthene-1,2-Dione |