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Chemical manufacturer | ||||
Name | 2-(2-Chloro-6-fluorophenyl)-2-hydroxyacetamide |
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Synonyms | 2-(2-chloro-6-fluorophenyl)-2-hydroxyacetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClFNO2 |
Molecular Weight | 203.60 |
CAS Registry Number | 82128-23-2 |
SMILES | OC(c1c(F)cccc1Cl)C(N)=O |
InChI | 1S/C8H7ClFNO2/c9-4-2-1-3-5(10)6(4)7(12)8(11)13/h1-3,7,12H,(H2,11,13) |
InChIKey | SRYYLXDOTXDYQW-UHFFFAOYSA-N |
Density | 1.481g/cm3 (Cal.) |
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Boiling point | 358.176°C at 760 mmHg (Cal.) |
Flash point | 170.419°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Chloro-6-fluorophenyl)-2-hydroxyacetamide |