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| Chemical manufacturer | ||||
| Name | 4-(4,6,6-Trimethyl-5,6-dihydro-4H-1,3,4-oxadiazin-2-yl)phenol |
|---|---|
| Synonyms | 4-(4,6,6- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 |
| CAS Registry Number | 802586-43-2 |
| SMILES | CC1(CN(N=C(O1)c2ccc(cc2)O)C)C |
| InChI | 1S/C12H16N2O2/c1-12(2)8-14(3)13-11(16-12)9-4-6-10(15)7-5-9/h4-7,15H,8H2,1-3H3 |
| InChIKey | JRKYRFWSOFKUJV-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.751°C at 760 mmHg (Cal.) |
| Flash point | 147.785°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4,6,6-Trimethyl-5,6-dihydro-4H-1,3,4-oxadiazin-2-yl)phenol |