2D Chemical StructureDatabase ID 24949186
No renderable structure data available
SMILES
C1[C@H]2[C@@H](C3=CC=CC=C31)N=C(O2)C4=CC=CC=N4Structure data verified · Database ID 24949186
Chemical Intermediate
(3aS,8bR)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
CAS 330443-74-8Product ID 383779
| Intermediates | (3aS,8bR)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 330443-74-8 |
| Database ID | 24949186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,8bR)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
(3aS,8bR)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 330443-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330443-74-8
Database ID24949186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24949186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@@H](C3=CC=CC=C31)N=C(O2)C4=CC=CC=N4
- InChI
- —
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 330443-74-8(3aS,8bR)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
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