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Chemical manufacturer | ||||
Name | 2-(4-Fluorophenoxy)ethenimine |
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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.) |
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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 |