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Chemical manufacturer | ||||
Name | 2-(4-Fluorophenyl)-4,6,6-trimethyl-5,6-dihydro-4H-1,3,4-oxadiazine |
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Synonyms | 2-(4-fluo |
Molecular Structure | ![]() |
Molecular Formula | C12H15FN2O |
Molecular Weight | 222.26 |
CAS Registry Number | 801182-57-0 |
SMILES | CC1(CN(N=C(O1)c2ccc(cc2)F)C)C |
InChI | 1S/C12H15FN2O/c1-12(2)8-15(3)14-11(16-12)9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3 |
InChIKey | FYEXVLILFIWVCY-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 266.22°C at 760 mmHg (Cal.) |
Flash point | 114.806°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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