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(1S,3R,4R)-3-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-2-azabicyclo[2.2.1]heptane
[CAS# 700867-42-1]

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Identification
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,4R)-2-azabicyclo[2.2.1]heptan-3-yl)-4,4-dimethyl-4,5-dihydrooxazole
Molecular Structure CAS#: 700867-42-1, (1S,3R,4R)-3-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-2-azabicyclo[2.2.1]heptane
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
Properties
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
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