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| Chemical manufacturer | ||||
| Name | 2,3,5-Trichloro-1,4-Benzoquinone |
|---|---|
| Synonyms | 2,3,5-Trichloro-1,4-Benzoquinone; 2,3,5-Trichloro-P-Benzoquinone; 2,5-Cyclohexadiene-1,4-Dione, 2,3,5-Trichloro- (9Ci) |
| Molecular Structure | ![]() |
| Molecular Formula | C6HCl3O2 |
| Molecular Weight | 211.43 |
| CAS Registry Number | 634-85-5 |
| SMILES | O=C1C(=C(C(=O)C=C1Cl)Cl)Cl |
| InChI | 1S/C6HCl3O2/c7-2-1-3(10)4(8)5(9)6(2)11/h1H |
| InChIKey | KSFNQTZBTVALRV-UHFFFAOYSA-N |
| Density | 1.697g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.339°C at 760 mmHg (Cal.) |
| Flash point | 105.049°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,5-Trichloro-1,4-Benzoquinone |