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| Chemical manufacturer | ||||
| Name | (4E)-2-Chloro-4-(Methoxyimino)-2,5-Cyclohexadien-1-One |
|---|---|
| Synonyms | (E)-2-chloro-4-(methoxyimino)cyclohexa-2,5-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6ClNO2 |
| Molecular Weight | 171.58 |
| CAS Registry Number | 344326-17-6 |
| SMILES | Cl\C1=C\C(=N\OC)\C=C/C1=O |
| InChI | 1S/C7H6ClNO2/c1-11-9-5-2-3-7(10)6(8)4-5/h2-4H,1H3/b9-5+ |
| InChIKey | KYVDVAJOZXDWIC-WEVVVXLNSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.961°C at 760 mmHg (Cal.) |
| Flash point | 89.249°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-2-Chloro-4-(Methoxyimino)-2,5-Cyclohexadien-1-One |