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| Chemical manufacturer | ||||
| Name | (1Z)-N-Hydroxy-2-(2-Methylphenyl)-2-Oxoethanimidoyl Chloride |
|---|---|
| Synonyms | (Z)-N-hydroxy-2-oxo-2-(o-tolyl)acetimidoyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8ClNO2 |
| Molecular Weight | 197.62 |
| CAS Registry Number | 206561-77-5 |
| SMILES | Cc1ccccc1C(=O)C(=NO)Cl |
| InChI | 1S/C9H8ClNO2/c1-6-4-2-3-5-7(6)8(12)9(10)11-13/h2-5,13H,1H3/b11-9- |
| InChIKey | PRETWRJJIXYKKI-LUAWRHEFSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.373°C at 760 mmHg (Cal.) |
| Flash point | 168.119°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-N-Hydroxy-2-(2-Methylphenyl)-2-Oxoethanimidoyl Chloride |