2D Chemical StructureDatabase ID 121217392
No renderable structure data available
SMILES
C1CCC2(C(C1)O2)C3=CC=CC=N3Structure data verified · Database ID 121217392
Chemical Intermediate
2-(7-oxabicyclo[4.1.0]heptan-1-yl)pyridine
CAS 773-30-8Product ID 515149
| Intermediates | 2-(7-oxabicyclo[4.1.0]heptan-1-yl)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 773-30-8 |
| Database ID | 121217392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-oxabicyclo[4.1.0]heptan-1-yl)pyridine
2-(7-oxabicyclo[4.1.0]heptan-1-yl)pyridine (CAS 773-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773-30-8
Database ID121217392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121217392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C(C1)O2)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 773-30-82-(7-oxabicyclo[4.1.0]heptan-1-yl)pyridine
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