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| Chemical manufacturer | ||||
| Name | (1Z)-2-(2-Chlorophenyl)-N-hydroxy-2-oxoethanimidoyl chloride |
|---|---|
| Synonyms | (Z)-2-(2-chlorophenyl)-N-hydroxy-2-oxoacetimidoyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5Cl2NO2 |
| Molecular Weight | 218.04 |
| CAS Registry Number | 97131-62-9 |
| SMILES | C1=CC=C(C(=C1)C(=O)/C(=N/O)/Cl)Cl |
| InChI | 1S/C8H5Cl2NO2/c9-6-4-2-1-3-5(6)7(12)8(10)11-13/h1-4,13H/b11-8- |
| InChIKey | ZTHSOZBDQQOZPB-FLIBITNWSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.0±44.0°C at 760 mmHg (Cal.) |
| Flash point | 180.6±28.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-2-(2-Chlorophenyl)-N-hydroxy-2-oxoethanimidoyl chloride |