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| Chemical manufacturer | ||||
| Name | 2,3,4,5,6-Pentafluorophenoxyacetyl Chloride |
|---|---|
| Synonyms | 2-(2,3,4,5,6-Pentafluorophenoxy)Ethanoyl Chloride; Zinc01627120; Nsc97008 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H2ClF5O2 |
| Molecular Weight | 260.55 |
| CAS Registry Number | 55502-53-9 |
| EINECS | 259-676-2 |
| SMILES | C(OC1=C(C(=C(C(=C1F)F)F)F)F)C(=O)Cl |
| InChI | 1S/C8H2ClF5O2/c9-2(15)1-16-8-6(13)4(11)3(10)5(12)7(8)14/h1H2 |
| InChIKey | WQLJMPAQIWVNGS-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.6±35.0°C at 760 mmHg (Cal.) |
| 116-117°C (Expl.) | |
| Flash point | 110°C (Expl.) |
| 88.4±15.1°C (Cal.) | |
| Safety Code | S20;S23;S26;S36/37/39;S45;S60 Details |
|---|---|
| Risk Code | R34 Details |
| Hazard Symbol | C Details |
| Transport Information | UN3265 |
| Safety Description | DANGER: CORROSIVE, burns skin and eyes |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5,6-Pentafluorophenoxyacetyl Chloride |