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| Chemical manufacturer | ||||
| Name | Ethyl 2-(3-fluorophenoxy)ethanimidate |
|---|---|
| Synonyms | ethyl 2-(3-fluorophenoxy)acetimidate |
| Molecular Structure |  |
| Molecular Formula | C10H12FNO2 |
| Molecular Weight | 197.21 |
| CAS Registry Number | 777025-87-3 |
| SMILES | CCOC(=N)COc1cccc(c1)F |
| InChI | 1S/C10H12FNO2/c1-2-13-10(12)7-14-9-5-3-4-8(11)6-9/h3-6,12H,2,7H2,1H3 |
| InChIKey | BYIBRECDAAAYAB-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.779°C at 760 mmHg (Cal.) |
| Flash point | 100.63°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
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| List of Reports Available for Ethyl 2-(3-fluorophenoxy)ethanimidate |