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| Name | 2,3,6,7-Tetrachloro-5,6,7,8-Tetrahydro-1,4-Naphthalenedione |
|---|---|
| Synonyms | 2,3,6,7-Tetrachloro-5,6,7,8-Tetrahydronaphthalene-1,4-Quinone; Nsc15439 |
| Molecular Structure |  |
| Molecular Formula | C10H6Cl4O2 |
| Molecular Weight | 299.97 |
| CAS Registry Number | 6317-88-0 |
| SMILES | O=C2C1=C(CC(Cl)C(Cl)C1)C(C(=C2Cl)Cl)=O |
| InChI | 1S/C10H6Cl4O2/c11-5-1-3-4(2-6(5)12)10(16)8(14)7(13)9(3)15/h5-6H,1-2H2 |
| InChIKey | OJNHEOPOUOUGAA-UHFFFAOYSA-N |
| Density | 1.63g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.811°C at 760 mmHg (Cal.) |
| Flash point | 171.495°C (Cal.) |
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| List of Reports Available for 2,3,6,7-Tetrachloro-5,6,7,8-Tetrahydro-1,4-Naphthalenedione |