2D Chemical StructureDatabase ID 154729676
No renderable structure data available
SMILES
[C@@]12([H])N=C(C3=CC=CC(C4C=CC=CC=4)=N3)O[C@]1([H])CC1=CC=CC=C21Structure data verified · Database ID 154729676
Chemical Intermediate
(3aS,8aR)-3a,8a-Dihydro-2-(6-phenyl-2-pyridinyl)-8H-Indeno[1,2-d]oxaZole
CAS 2634687-79-7Product ID 748507
| Intermediates | (3aS,8aR)-3a,8a-Dihydro-2-(6-phenyl-2-pyridinyl)-8H-Indeno[1,2-d]oxaZole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2634687-79-7 |
| Database ID | 154729676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,8aR)-3a,8a-Dihydro-2-(6-phenyl-2-pyridinyl)-8H-Indeno[1,2-d]oxaZole
(3aS,8aR)-3a,8a-Dihydro-2-(6-phenyl-2-pyridinyl)-8H-Indeno[1,2-d]oxaZole (CAS 2634687-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2634687-79-7
Database ID154729676
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154729676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@@]12([H])N=C(C3=CC=CC(C4C=CC=CC=4)=N3)O[C@]1([H])CC1=CC=CC=C21
- 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 2634687-79-7(3aS,8aR)-3a,8a-Dihydro-2-(6-phenyl-2-pyridinyl)-8H-Indeno[1,2-d]oxaZole
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