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| Chemical manufacturer | ||||
| Name | (E)-1-(3-Fluorophenyl)-N-Methoxymethanimine |
|---|---|
| Synonyms | (E)-3-fluorobenzaldehyde O-methyl oxime |
| Molecular Structure |  |
| Molecular Formula | C8H8FNO |
| Molecular Weight | 153.15 |
| CAS Registry Number | 543730-68-3 |
| SMILES | Fc1cc(/C=N/OC)ccc1 |
| InChI | 1S/C8H8FNO/c1-11-10-6-7-3-2-4-8(9)5-7/h2-6H,1H3/b10-6+ |
| InChIKey | CLDCNXSLULYBOZ-UXBLZVDNSA-N |
| Density | 1.049g/cm3 (Cal.) |
|---|---|
| Boiling point | 198.124°C at 760 mmHg (Cal.) |
| Flash point | 73.623°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(3-Fluorophenyl)-N-Methoxymethanimine |