(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] Basic information
- Product Name:
- (3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
- Synonyms:
-
- (3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
- (3aS,3a'S,8aR,8a'R)-2,2'-(Cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
- 8H-Indeno[1,2-d]oxazole, 2,2'-cyclobutylidenebis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)- (9CI)
- (3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole
- CAS:
- 182122-10-7
- MF:
- C24H22N2O2
- MW:
- 370.44
- Mol File:
- 182122-10-7.mol
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(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] Chemical Properties
- Boiling point:
- 531.6±50.0 °C(Predicted)
- Density
- 1.50±0.1 g/cm3(Predicted)
- pka
- 5.88±0.20(Predicted)
(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]Supplier
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