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Chemical manufacturer | ||||
Name | 2,3,4,5,6-Pentafluorophenoxyacetyl Chloride |
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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.) |
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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 |
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Risk Code | R34 Details |
Hazard Symbol | ![]() |
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 |