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| Chemical manufacturer | ||||
| Name | (1Z)-2-(4-Fluorophenyl)-N-Hydroxy-2-Oxoethanimidoyl Chloride |
|---|---|
| Synonyms | (Z)-2-(4-fluorophenyl)-N-hydroxy-2-oxoacetimidoyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5ClFNO2 |
| Molecular Weight | 201.58 |
| CAS Registry Number | 102252-73-3 |
| SMILES | O=C(c1ccc(F)cc1)C(\Cl)=N\O |
| InChI | 1S/C8H5ClFNO2/c9-8(11-13)7(12)5-1-3-6(10)4-2-5/h1-4,13H/b11-8- |
| InChIKey | BZNWBVXDWXMBBN-FLIBITNWSA-N |
| Density | 1.397g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.944°C at 760 mmHg (Cal.) |
| Flash point | 161.207°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-2-(4-Fluorophenyl)-N-Hydroxy-2-Oxoethanimidoyl Chloride |