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| Chemical manufacturer | ||||
| Name | 4,6,6-Trimethyl-2-(4-pyridinyl)-5,6-dihydro-4H-1,3,4-oxadiazine |
|---|---|
| Synonyms | 4,6,6-tri |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3O |
| Molecular Weight | 205.26 |
| CAS Registry Number | 801146-60-1 |
| SMILES | CC1(CN(N=C(O1)c2ccncc2)C)C |
| InChI | 1S/C11H15N3O/c1-11(2)8-14(3)13-10(15-11)9-4-6-12-7-5-9/h4-7H,8H2,1-3H3 |
| InChIKey | ZIJHYEFKNNYQFJ-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.444°C at 760 mmHg (Cal.) |
| Flash point | 127.642°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6,6-Trimethyl-2-(4-pyridinyl)-5,6-dihydro-4H-1,3,4-oxadiazine |