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| Chemical manufacturer | ||||
| Name | 2-Chloro-6-Fluorobenzotrichloride |
|---|---|
| Synonyms | Benzene, 1-Chloro-3-Fluoro-2-(Trichloromethyl)- |
| Molecular Structure |  |
| Molecular Formula | C7H3Cl4F |
| Molecular Weight | 247.91 |
| CAS Registry Number | 84473-83-6 |
| EINECS | 282-938-2 |
| SMILES | C1=C(C(=C(C=C1)Cl)C(Cl)(Cl)Cl)F |
| InChI | 1S/C7H3Cl4F/c8-4-2-1-3-5(12)6(4)7(9,10)11/h1-3H |
| InChIKey | PNAGDDZKFJHOOK-UHFFFAOYSA-N |
| Density | 1.58g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.731°C at 760 mmHg (Cal.) |
| Flash point | 128.599°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-6-Fluorobenzotrichloride |