| | Identification | Back Directory |  | [Name] 
 (3aS,3'aS,8aR,8'a'R)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
 |  | [CAS] 
 182122-08-3
 |  | [Synonyms] 
 SF140026
 (3aS,3'aS,8aR,8'a'R)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
 8H-Indeno[1,2-d]oxazole, 2,2'-cyclopropylidenebis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-
 (3aS,3a'S,8aR,8a'R)-2,2'-(cyclopropane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
 (3aS,3a'S,8aR,8a'R)-2,2'-(Cyclopropane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
 (3aS,3'aS,8aR,8'a'R)-2,2'-Cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole], 98%, (99% ee)
 |  | [Molecular Formula] 
 C23H20N2O2
 |  | [MDL Number] 
 MFCD29919664
 |  | [MOL File] 
 182122-08-3.mol
 |  | [Molecular Weight] 
 356.42
 | 
 | Chemical Properties | Back Directory |  | [Boiling point ] 
 520.4±50.0 °C(Predicted)
 |  | [density ] 
 1.54±0.1 g/cm3(Predicted)
 |  | [storage temp. ] 
 Inert atmosphere,2-8°C
 |  | [pka] 
 5.98±0.20(Predicted)
 | 
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