2D Chemical StructureDatabase ID 146013411
No renderable structure data available
SMILES
—Structure data verified · Database ID 146013411
Chemical Intermediate
(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
CAS 2095128-11-1Product ID 765085
| Intermediates | (3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2095128-11-1 |
| Database ID | 146013411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (CAS 2095128-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2095128-11-1
Database ID146013411
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146013411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
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- InChIKey
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- SMILES
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- InChI
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Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2095128-11-1(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
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