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| Chemical manufacturer | ||||
| Name | 2-(4-Fluorophenyl)-4,6,6-trimethyl-5,6-dihydro-4H-1,3,4-oxadiazine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 266.22°C at 760 mmHg (Cal.) |
| Flash point | 114.806°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Fluorophenyl)-4,6,6-trimethyl-5,6-dihydro-4H-1,3,4-oxadiazine |