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| Chemical manufacturer | ||||
| Name | (1E,4E)-4-(2-Chloroethylidene)-N-Hydroxy-2,5-Cyclohexadien-1-Imine |
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| Synonyms | (1E,4E)-4-(2-chloroethylidene)cyclohexa-2,5-dienone oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.61 |
| CAS Registry Number | 19352-30-8 |
| SMILES | C1=CC(=NO)C=CC1=CCCl |
| InChI | 1S/C8H8ClNO/c9-6-5-7-1-3-8(10-11)4-2-7/h1-5,11H,6H2/b7-5-,10-8+ |
| InChIKey | ZPZARDXRSWEWAO-SUTBWYPISA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.3±24.0°C at 760 mmHg (Cal.) |
| Flash point | 163.9±22.9°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E,4E)-4-(2-Chloroethylidene)-N-Hydroxy-2,5-Cyclohexadien-1-Imine |