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ChemicalBook--->CAS DataBase List--->182122-12-9

182122-12-9

182122-12-9 Structure

182122-12-9 Structure
IdentificationBack Directory
[Name]

(3aS,3'aS,8aR,8'aR)-2,2'-Cyclopentylidenebis[3a,8a-dihydr o-8H-indeno[1,2-d]oxazole]
[CAS]

182122-12-9
[Synonyms]

(3aS,3'aS,8aR,8'aR)-2,2'-Cyclopentylidenebis[3a,8a-dihydr o-8H-indeno[1,2-d]oxazole]
8H-Indeno[1,2-d]oxazole, 2,2'-cyclopentylidenebis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-
(3aS,3a'S,8aR,8a'R)-2,2'-(cyclopentane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
(3aS,3a'S,8aR,8a'R)-2,2'-(Cyclopentane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
(3aS,3'aS,8aR,8'aR)-2,2'-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 98%, (99% ee)
[Molecular Formula]

C25H24N2O2
[MOL File]

182122-12-9.mol
[Molecular Weight]

384.47
Chemical PropertiesBack Directory
[Boiling point ]

539.7±50.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

5.88±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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