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| Chemical manufacturer | ||||
| Name | 4,6,6-Trimethyl-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazine |
|---|---|
| Synonyms | 4,6,6-trimethyl-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| CAS Registry Number | 802017-07-8 |
| SMILES | CC1(CN(N=C(O1)c2ccccc2)C)C |
| InChI | 1S/C12H16N2O/c1-12(2)9-14(3)13-11(15-12)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
| InChIKey | JRHHNNAGGGKAPI-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.828°C at 760 mmHg (Cal.) |
| Flash point | 116.383°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6,6-Trimethyl-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazine |