2D Chemical StructureDatabase ID 58077191
No renderable structure data available
SMILES
C1C2=C(CN1)OC(=N2)C3=CC=CC=N3Structure data verified · Database ID 58077191
Chemical Intermediate
2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]oxazole
CAS 1246893-02-6Product ID 106154
| Intermediates | 2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246893-02-6 |
| Database ID | 58077191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]oxazole
2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]oxazole (CAS 1246893-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246893-02-6
Database ID58077191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58077191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CN1)OC(=N2)C3=CC=CC=N3
- 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 1246893-02-62-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]oxazole
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