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Chemical manufacturer | ||||
Name | Ethyl 2-(3-fluorophenoxy)ethanimidate |
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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.) |
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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 |