2D Chemical StructureDatabase ID 15557569
No renderable structure data available
SMILES
C1CC2=C(CCN(C2)CC3=CC=CC=C3)OC1Structure data verified · Database ID 15557569
Chemical Intermediate
6-benzyl-2,3,4,5,7,8-hexahydropyrano[3,2-c]pyridine
CAS 57446-01-2Product ID 459374
| Intermediates | 6-benzyl-2,3,4,5,7,8-hexahydropyrano[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57446-01-2 |
| Database ID | 15557569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-2,3,4,5,7,8-hexahydropyrano[3,2-c]pyridine
6-benzyl-2,3,4,5,7,8-hexahydropyrano[3,2-c]pyridine (CAS 57446-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57446-01-2
Database ID15557569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15557569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CCN(C2)CC3=CC=CC=C3)OC1
- 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 57446-01-26-benzyl-2,3,4,5,7,8-hexahydropyrano[3,2-c]pyridine
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