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| Chemical manufacturer | ||||
| Name | (1S,3R,4R)-3-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-2-azabicyclo[2.2.1]heptane |
|---|---|
| Synonyms | 2-((1S,3R |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.27 |
| CAS Registry Number | 700867-42-1 |
| SMILES | CC1(COC(=N1)[C@H]2[C@@H]3CC[C@@H](C3)N2)C |
| InChI | 1S/C11H18N2O/c1-11(2)6-14-10(13-11)9-7-3-4-8(5-7)12-9/h7-9,12H,3-6H2,1-2H3/t7-,8+,9-/m1/s1 |
| InChIKey | MBMXJRIDRSERRC-HRDYMLBCSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 119.8±22.6°C (Cal.) |
| Refractive index | 1.664 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3R,4R)-3-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-2-azabicyclo[2.2.1]heptane |