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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 |
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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.) |
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Boiling point | 274.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 119.8±22.6°C (Cal.) |
Refractive index | 1.664 (Cal.) |
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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 |