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| Chemical manufacturer | ||||
| Name | 2-(4-Fluorophenoxy)ethenimine |
|---|---|
| Synonyms | 2-(4-fluorophenoxy)ethenimine |
| Molecular Structure |  |
| Molecular Formula | C8H6FNO |
| Molecular Weight | 151.14 |
| CAS Registry Number | 779324-27-5 |
| SMILES | c1cc(ccc1OC=C=N)F |
| InChI | 1S/C8H6FNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,6,10H |
| InChIKey | OUOABCPPPATPBB-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 186.208°C at 760 mmHg (Cal.) |
| Flash point | 66.417°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
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| List of Reports Available for 2-(4-Fluorophenoxy)ethenimine |