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| Chemical manufacturer | ||||
| Name | (1Z)-2-(2-Fluorophenyl)-N-hydroxy-2-oxoethanimidoyl chloride |
|---|---|
| Synonyms | (Z)-2-(2-fluorophenyl)-N-hydroxy-2-oxoacetimidoyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5ClFNO2 |
| Molecular Weight | 201.58 |
| CAS Registry Number | 97131-69-6 |
| SMILES | C1=CC=C(C(=C1)C(=O)/C(=N/O)/Cl)F |
| InChI | 1S/C8H5ClFNO2/c9-8(11-13)7(12)5-3-1-2-4-6(5)10/h1-4,13H/b11-8- |
| InChIKey | QOTHHSODCSYTPO-FLIBITNWSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.1±44.0°C at 760 mmHg (Cal.) |
| Flash point | 160.1±28.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-2-(2-Fluorophenyl)-N-hydroxy-2-oxoethanimidoyl chloride |