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| Chemical manufacturer | ||||
| Name | (1Z)-2-(1-Azepanyl)-N-hydroxy-2-oxoethanimidoyl chloride |
|---|---|
| Synonyms | (Z)-2-(azepan-1-yl)-N-hydroxy-2-oxoacetimidoyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13ClN2O2 |
| Molecular Weight | 204.65 |
| CAS Registry Number | 83644-79-5 |
| SMILES | C1CCCN(CC1)C(=O)/C(=N/O)/Cl |
| InChI | 1S/C8H13ClN2O2/c9-7(10-13)8(12)11-5-3-1-2-4-6-11/h13H,1-6H2/b10-7- |
| InChIKey | OXMRAXWOEWZBMP-YFHOEESVSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.0±25.0°C at 760 mmHg (Cal.) |
| Flash point | 154.6±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-2-(1-Azepanyl)-N-hydroxy-2-oxoethanimidoyl chloride |