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| Chemical manufacturer | ||||
| Name | (1Z)-2-Oxo-2-Phenylethanehydrazonoyl Chloride |
|---|---|
| Synonyms | (Z)-2-oxo-2-phenylacetohydrazonoyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClN2O |
| Molecular Weight | 182.61 |
| CAS Registry Number | 277298-58-5 |
| SMILES | C1=CC=C(C=C1)C(=O)/C(=N/N)/Cl |
| InChI | 1S/C8H7ClN2O/c9-8(11-10)7(12)6-4-2-1-3-5-6/h1-5H,10H2/b11-8- |
| InChIKey | SLHVYXCNTLXVCU-FLIBITNWSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.2±25.0°C at 760 mmHg (Cal.) |
| Flash point | 143.8±23.2°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-2-Oxo-2-Phenylethanehydrazonoyl Chloride |